USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 744 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 341 TYR OH : rot -144:sc= -0.0532 USER MOD Set 1.2: A 361 HIS : no HE2:sc= -1.08 K(o=-1.1,f=-11!) USER MOD Set 2.1: A 334 CYS SG : rot -154:sc= -0.169! USER MOD Set 2.2: A 337 CYS SG : rot 131:sc= -0.595 USER MOD Set 2.3: A 360 CYS SG : rot -25:sc= -1.71! USER MOD Set 2.4: A 363 CYS SG : rot 40:sc= 1.59 USER MOD Set 3.1: A 330 GLN : amide:sc= -3.53! K(o=-8.2!,f=-3.7) USER MOD Set 3.2: A 343 MET CE :methyl 166:sc= -4.65! (180deg=-3.73) USER MOD Set 4.1: A 327 ASN : amide:sc= -3.36! K(o=-5.6!,f=0.4) USER MOD Set 4.2: A 344 TYR OH : rot 180:sc= -2.23! USER MOD Set 5.1: A 319 CYS SG : rot -129:sc= -3.06! USER MOD Set 5.2: A 322 CYS SG : rot 180:sc= 0.507 USER MOD Set 5.3: A 324 THR OG1 : rot 180:sc= -0.252 USER MOD Set 5.4: A 342 HIS : no HE2:sc= -2.68 K(o=-11,f=-9.8) USER MOD Set 5.5: A 345 CYS SG : rot -134:sc= -5.07! USER MOD Set 6.1: A 312 GLN : amide:sc= -0.966 K(o=-0.96,f=-3.9!) USER MOD Set 6.2: A 318 SER OG : rot 180:sc= 0.0104 USER MOD Set 7.1: A 284 CYS SG : rot -152:sc= 0.916! USER MOD Set 7.2: A 287 CYS SG : rot 128:sc= 0.578 USER MOD Set 7.3: A 313 CYS SG : rot 25:sc= 1.06 USER MOD Set 7.4: A 316 CYS SG : rot 108:sc= -3! USER MOD Set 8.1: A 262 CYS SG : rot -115:sc= 0.636 USER MOD Set 8.2: A 265 CYS SG : rot -157:sc= 2.12 USER MOD Set 8.3: A 272 ASN : amide:sc= 0.551 K(o=0.48,f=-11!) USER MOD Set 8.4: A 292 HIS : no HD1:sc= -1.34 K(o=0.48,f=-5.4!) USER MOD Set 8.5: A 295 CYS SG : rot 130:sc= -1.49 USER MOD Single : A 260 SER OG : rot -32:sc= 0.278 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -155:sc= -3.9 USER MOD Single : A 270 ASN : amide:sc= -0.0215 X(o=-0.021,f=-0.38) USER MOD Single : A 271 MET CE :methyl 133:sc= -2.3 (180deg=-3.37!) USER MOD Single : A 273 LYS NZ :NH3+ -148:sc= 1.02 (180deg=0.253) USER MOD Single : A 274 LYS NZ :NH3+ 156:sc= -2.22! (180deg=-3.18!) USER MOD Single : A 283 SER OG : rot 180:sc= -0.0878 USER MOD Single : A 290 SER OG : rot 76:sc= -10.1! USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 299 THR OG1 : rot 114:sc= 0.769 USER MOD Single : A 301 ASN : amide:sc= -2.62! K(o=-2.6!,f=-1.7) USER MOD Single : A 302 MET CE :methyl 169:sc= -3.82! (180deg=-4.09!) USER MOD Single : A 303 THR OG1 : rot 73:sc= 0.00614 USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 THR OG1 : rot -62:sc= 0.525 USER MOD Single : A 309 TYR OH : rot 90:sc= -3.56! USER MOD Single : A 310 LYS NZ :NH3+ 179:sc= -1.49 (180deg=-1.5) USER MOD Single : A 317 LYS NZ :NH3+ 144:sc= -1.92! (180deg=-2.98!) USER MOD Single : A 325 SER OG : rot -79:sc= 0.503 USER MOD Single : A 347 ASN : amide:sc= -0.0623 K(o=-0.062,f=-1.3!) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ -157:sc= -1.21 (180deg=-1.96!) USER MOD Single : B 3 THR OG1 : rot 139:sc= 0.446 USER MOD Single : B 4 LYS NZ :NH3+ -149:sc= -1.94! (180deg=-3.53!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 8.736 -4.699 4.917 1.00 0.00 N ATOM 2 CA ALA B 1 7.657 -4.177 4.045 1.00 0.00 C ATOM 3 C ALA B 1 7.356 -5.132 2.906 1.00 0.00 C ATOM 4 O ALA B 1 8.235 -5.852 2.431 1.00 0.00 O ATOM 5 CB ALA B 1 8.028 -2.811 3.499 1.00 0.00 C ATOM 0 H1 ALA B 1 8.663 -4.264 5.859 1.00 0.00 H new ATOM 0 H2 ALA B 1 8.643 -5.731 5.005 1.00 0.00 H new ATOM 0 H3 ALA B 1 9.661 -4.469 4.500 1.00 0.00 H new ATOM 0 HA ALA B 1 6.757 -4.082 4.653 1.00 0.00 H new ATOM 0 HB1 ALA B 1 7.224 -2.444 2.861 1.00 0.00 H new ATOM 0 HB2 ALA B 1 8.181 -2.118 4.326 1.00 0.00 H new ATOM 0 HB3 ALA B 1 8.946 -2.889 2.917 1.00 0.00 H new ATOM 13 N ARG B 2 6.104 -5.131 2.473 1.00 0.00 N ATOM 14 CA ARG B 2 5.674 -5.994 1.390 1.00 0.00 C ATOM 15 C ARG B 2 5.978 -5.358 0.038 1.00 0.00 C ATOM 16 O ARG B 2 5.487 -4.269 -0.278 1.00 0.00 O ATOM 17 CB ARG B 2 4.176 -6.290 1.517 1.00 0.00 C ATOM 18 CG ARG B 2 3.298 -5.051 1.444 1.00 0.00 C ATOM 19 CD ARG B 2 1.957 -5.273 2.125 1.00 0.00 C ATOM 20 NE ARG B 2 2.084 -5.301 3.579 1.00 0.00 N ATOM 21 CZ ARG B 2 1.523 -4.405 4.386 1.00 0.00 C ATOM 22 NH1 ARG B 2 0.791 -3.419 3.883 1.00 0.00 N ATOM 23 NH2 ARG B 2 1.693 -4.495 5.698 1.00 0.00 N ATOM 0 H ARG B 2 5.368 -4.539 2.858 1.00 0.00 H new ATOM 0 HA ARG B 2 6.226 -6.932 1.455 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.883 -6.979 0.725 1.00 0.00 H new ATOM 0 HB3 ARG B 2 3.994 -6.797 2.464 1.00 0.00 H new ATOM 0 HG2 ARG B 2 3.811 -4.213 1.915 1.00 0.00 H new ATOM 0 HG3 ARG B 2 3.136 -4.780 0.401 1.00 0.00 H new ATOM 0 HD2 ARG B 2 1.267 -4.480 1.836 1.00 0.00 H new ATOM 0 HD3 ARG B 2 1.525 -6.213 1.780 1.00 0.00 H new ATOM 0 HE ARG B 2 2.634 -6.050 4.000 1.00 0.00 H new ATOM 0 HH11 ARG B 2 0.657 -3.347 2.874 1.00 0.00 H new ATOM 0 HH12 ARG B 2 0.362 -2.734 4.505 1.00 0.00 H new ATOM 0 HH21 ARG B 2 2.254 -5.252 6.089 1.00 0.00 H new ATOM 0 HH22 ARG B 2 1.263 -3.807 6.316 1.00 0.00 H new ATOM 37 N THR B 3 6.815 -6.030 -0.746 1.00 0.00 N ATOM 38 CA THR B 3 7.169 -5.543 -2.068 1.00 0.00 C ATOM 39 C THR B 3 6.228 -6.178 -3.109 1.00 0.00 C ATOM 40 O THR B 3 5.573 -7.181 -2.826 1.00 0.00 O ATOM 41 CB THR B 3 8.647 -5.844 -2.419 1.00 0.00 C ATOM 42 OG1 THR B 3 8.746 -7.092 -3.116 1.00 0.00 O ATOM 43 CG2 THR B 3 9.521 -5.890 -1.167 1.00 0.00 C ATOM 0 H THR B 3 7.258 -6.911 -0.487 1.00 0.00 H new ATOM 0 HA THR B 3 7.054 -4.459 -2.077 1.00 0.00 H new ATOM 0 HB THR B 3 9.005 -5.037 -3.058 1.00 0.00 H new ATOM 0 HG1 THR B 3 9.388 -7.006 -3.852 1.00 0.00 H new ATOM 0 HG21 THR B 3 10.552 -6.103 -1.450 1.00 0.00 H new ATOM 0 HG22 THR B 3 9.477 -4.928 -0.657 1.00 0.00 H new ATOM 0 HG23 THR B 3 9.159 -6.672 -0.499 1.00 0.00 H new ATOM 51 N LYS B 4 6.163 -5.592 -4.300 1.00 0.00 N ATOM 52 CA LYS B 4 5.278 -6.072 -5.372 1.00 0.00 C ATOM 53 C LYS B 4 5.815 -7.342 -6.033 1.00 0.00 C ATOM 54 O LYS B 4 6.252 -7.302 -7.184 1.00 0.00 O ATOM 55 CB LYS B 4 5.148 -4.979 -6.431 1.00 0.00 C ATOM 56 CG LYS B 4 3.959 -5.138 -7.361 1.00 0.00 C ATOM 57 CD LYS B 4 3.675 -3.832 -8.084 1.00 0.00 C ATOM 58 CE LYS B 4 2.405 -3.900 -8.885 1.00 0.00 C ATOM 59 NZ LYS B 4 2.356 -5.119 -9.744 1.00 0.00 N ATOM 0 H LYS B 4 6.717 -4.774 -4.555 1.00 0.00 H new ATOM 0 HA LYS B 4 4.310 -6.308 -4.930 1.00 0.00 H new ATOM 0 HB2 LYS B 4 5.074 -4.013 -5.931 1.00 0.00 H new ATOM 0 HB3 LYS B 4 6.060 -4.960 -7.028 1.00 0.00 H new ATOM 0 HG2 LYS B 4 4.159 -5.927 -8.086 1.00 0.00 H new ATOM 0 HG3 LYS B 4 3.082 -5.444 -6.791 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.603 -3.023 -7.357 1.00 0.00 H new ATOM 0 HD3 LYS B 4 4.509 -3.594 -8.745 1.00 0.00 H new ATOM 0 HE2 LYS B 4 1.549 -3.896 -8.210 1.00 0.00 H new ATOM 0 HE3 LYS B 4 2.322 -3.011 -9.510 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 1.814 -4.914 -10.607 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 3.323 -5.401 -10.002 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 1.897 -5.893 -9.223 1.00 0.00 H new ATOM 338 N SER A 260 -20.366 -1.088 -6.099 1.00 0.00 N ATOM 339 CA SER A 260 -19.207 -1.969 -6.181 1.00 0.00 C ATOM 340 C SER A 260 -18.989 -2.730 -4.890 1.00 0.00 C ATOM 341 O SER A 260 -19.808 -2.693 -3.971 1.00 0.00 O ATOM 342 CB SER A 260 -17.942 -1.182 -6.490 1.00 0.00 C ATOM 343 OG SER A 260 -17.882 0.015 -5.732 1.00 0.00 O ATOM 0 HA SER A 260 -19.413 -2.675 -6.986 1.00 0.00 H new ATOM 0 HB2 SER A 260 -17.067 -1.796 -6.274 1.00 0.00 H new ATOM 0 HB3 SER A 260 -17.910 -0.944 -7.553 1.00 0.00 H new ATOM 0 HG SER A 260 -18.789 0.354 -5.584 1.00 0.00 H new ATOM 349 N TYR A 261 -17.863 -3.421 -4.846 1.00 0.00 N ATOM 350 CA TYR A 261 -17.469 -4.194 -3.688 1.00 0.00 C ATOM 351 C TYR A 261 -15.957 -4.264 -3.611 1.00 0.00 C ATOM 352 O TYR A 261 -15.256 -4.010 -4.591 1.00 0.00 O ATOM 353 CB TYR A 261 -18.047 -5.604 -3.745 1.00 0.00 C ATOM 354 CG TYR A 261 -17.703 -6.340 -5.017 1.00 0.00 C ATOM 355 CD1 TYR A 261 -16.402 -6.749 -5.259 1.00 0.00 C ATOM 356 CD2 TYR A 261 -18.668 -6.621 -5.974 1.00 0.00 C ATOM 357 CE1 TYR A 261 -16.064 -7.414 -6.412 1.00 0.00 C ATOM 358 CE2 TYR A 261 -18.341 -7.291 -7.138 1.00 0.00 C ATOM 359 CZ TYR A 261 -17.036 -7.686 -7.353 1.00 0.00 C ATOM 360 OH TYR A 261 -16.703 -8.352 -8.511 1.00 0.00 O ATOM 0 H TYR A 261 -17.196 -3.460 -5.617 1.00 0.00 H new ATOM 0 HA TYR A 261 -17.860 -3.700 -2.798 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.679 -6.175 -2.892 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -19.131 -5.549 -3.647 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.637 -6.541 -4.525 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -19.689 -6.312 -5.807 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.043 -7.722 -6.581 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -19.102 -7.504 -7.874 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.503 -8.464 -9.065 1.00 0.00 H new ATOM 370 N CYS A 262 -15.470 -4.641 -2.451 1.00 0.00 N ATOM 371 CA CYS A 262 -14.037 -4.744 -2.208 1.00 0.00 C ATOM 372 C CYS A 262 -13.491 -6.069 -2.737 1.00 0.00 C ATOM 373 O CYS A 262 -14.105 -7.112 -2.563 1.00 0.00 O ATOM 374 CB CYS A 262 -13.788 -4.590 -0.723 1.00 0.00 C ATOM 375 SG CYS A 262 -13.025 -6.012 0.091 1.00 0.00 S ATOM 0 H CYS A 262 -16.048 -4.886 -1.647 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.511 -3.952 -2.741 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.150 -3.720 -0.568 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.739 -4.380 -0.233 1.00 0.00 H new ATOM 0 HG CYS A 262 -13.855 -6.513 0.957 1.00 0.00 H new ATOM 380 N ASP A 263 -12.322 -6.022 -3.364 1.00 0.00 N ATOM 381 CA ASP A 263 -11.726 -7.217 -3.968 1.00 0.00 C ATOM 382 C ASP A 263 -11.392 -8.317 -2.948 1.00 0.00 C ATOM 383 O ASP A 263 -11.036 -9.429 -3.337 1.00 0.00 O ATOM 384 CB ASP A 263 -10.463 -6.832 -4.742 1.00 0.00 C ATOM 385 CG ASP A 263 -9.902 -7.988 -5.549 1.00 0.00 C ATOM 386 OD1 ASP A 263 -10.386 -8.214 -6.678 1.00 0.00 O ATOM 387 OD2 ASP A 263 -8.980 -8.668 -5.051 1.00 0.00 O ATOM 0 H ASP A 263 -11.766 -5.174 -3.470 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.477 -7.632 -4.641 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.690 -6.002 -5.411 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -9.705 -6.480 -4.042 1.00 0.00 H new ATOM 392 N PHE A 264 -11.502 -8.020 -1.653 1.00 0.00 N ATOM 393 CA PHE A 264 -11.188 -9.010 -0.618 1.00 0.00 C ATOM 394 C PHE A 264 -12.422 -9.778 -0.171 1.00 0.00 C ATOM 395 O PHE A 264 -12.560 -10.967 -0.463 1.00 0.00 O ATOM 396 CB PHE A 264 -10.543 -8.340 0.590 1.00 0.00 C ATOM 397 CG PHE A 264 -9.263 -7.646 0.255 1.00 0.00 C ATOM 398 CD1 PHE A 264 -9.285 -6.495 -0.502 1.00 0.00 C ATOM 399 CD2 PHE A 264 -8.045 -8.149 0.682 1.00 0.00 C ATOM 400 CE1 PHE A 264 -8.114 -5.848 -0.833 1.00 0.00 C ATOM 401 CE2 PHE A 264 -6.867 -7.505 0.358 1.00 0.00 C ATOM 402 CZ PHE A 264 -6.901 -6.353 -0.402 1.00 0.00 C ATOM 0 H PHE A 264 -11.803 -7.113 -1.296 1.00 0.00 H new ATOM 0 HA PHE A 264 -10.488 -9.719 -1.060 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.241 -7.619 1.015 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.354 -9.091 1.357 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.230 -6.096 -0.840 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -8.016 -9.052 1.273 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.144 -4.947 -1.428 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -5.922 -7.902 0.698 1.00 0.00 H new ATOM 0 HZ PHE A 264 -5.982 -5.847 -0.659 1.00 0.00 H new ATOM 412 N CYS A 265 -13.313 -9.104 0.549 1.00 0.00 N ATOM 413 CA CYS A 265 -14.526 -9.754 1.030 1.00 0.00 C ATOM 414 C CYS A 265 -15.654 -9.576 0.036 1.00 0.00 C ATOM 415 O CYS A 265 -16.551 -10.406 -0.064 1.00 0.00 O ATOM 416 CB CYS A 265 -14.952 -9.226 2.396 1.00 0.00 C ATOM 417 SG CYS A 265 -15.623 -7.541 2.402 1.00 0.00 S ATOM 0 H CYS A 265 -13.221 -8.122 0.809 1.00 0.00 H new ATOM 0 HA CYS A 265 -14.302 -10.815 1.136 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.703 -9.900 2.809 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.092 -9.259 3.064 1.00 0.00 H new ATOM 0 HG CYS A 265 -15.502 -7.030 3.591 1.00 0.00 H new ATOM 422 N LEU A 266 -15.574 -8.485 -0.710 1.00 0.00 N ATOM 423 CA LEU A 266 -16.552 -8.159 -1.727 1.00 0.00 C ATOM 424 C LEU A 266 -17.913 -7.860 -1.117 1.00 0.00 C ATOM 425 O LEU A 266 -18.949 -8.252 -1.654 1.00 0.00 O ATOM 426 CB LEU A 266 -16.647 -9.280 -2.753 1.00 0.00 C ATOM 427 CG LEU A 266 -15.365 -9.577 -3.519 1.00 0.00 C ATOM 428 CD1 LEU A 266 -14.433 -10.408 -2.677 1.00 0.00 C ATOM 429 CD2 LEU A 266 -15.686 -10.274 -4.821 1.00 0.00 C ATOM 0 H LEU A 266 -14.824 -7.800 -0.624 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.219 -7.254 -2.235 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -16.964 -10.190 -2.243 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -17.428 -9.028 -3.470 1.00 0.00 H new ATOM 0 HG LEU A 266 -14.864 -8.637 -3.750 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -13.521 -10.612 -3.238 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -14.184 -9.865 -1.765 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -14.918 -11.349 -2.418 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -14.762 -10.481 -5.360 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.203 -11.211 -4.614 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -16.325 -9.633 -5.429 1.00 0.00 H new ATOM 441 N GLY A 267 -17.899 -7.150 0.008 1.00 0.00 N ATOM 442 CA GLY A 267 -19.135 -6.792 0.675 1.00 0.00 C ATOM 443 C GLY A 267 -19.772 -5.571 0.063 1.00 0.00 C ATOM 444 O GLY A 267 -20.865 -5.640 -0.500 1.00 0.00 O ATOM 0 H GLY A 267 -17.052 -6.817 0.468 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.831 -7.629 0.623 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -18.937 -6.607 1.731 1.00 0.00 H new ATOM 448 N GLY A 268 -19.081 -4.452 0.177 1.00 0.00 N ATOM 449 CA GLY A 268 -19.584 -3.211 -0.386 1.00 0.00 C ATOM 450 C GLY A 268 -19.168 -1.973 0.383 1.00 0.00 C ATOM 451 O GLY A 268 -18.583 -2.061 1.458 1.00 0.00 O ATOM 0 H GLY A 268 -18.180 -4.375 0.649 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.234 -3.122 -1.414 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.672 -3.255 -0.422 1.00 0.00 H new ATOM 455 N SER A 269 -19.500 -0.814 -0.179 1.00 0.00 N ATOM 456 CA SER A 269 -19.159 0.476 0.411 1.00 0.00 C ATOM 457 C SER A 269 -20.149 0.882 1.502 1.00 0.00 C ATOM 458 O SER A 269 -20.269 2.060 1.839 1.00 0.00 O ATOM 459 CB SER A 269 -19.112 1.528 -0.690 1.00 0.00 C ATOM 460 OG SER A 269 -17.848 1.624 -1.296 1.00 0.00 O ATOM 0 H SER A 269 -20.014 -0.743 -1.057 1.00 0.00 H new ATOM 0 HA SER A 269 -18.181 0.393 0.886 1.00 0.00 H new ATOM 0 HB2 SER A 269 -19.857 1.287 -1.449 1.00 0.00 H new ATOM 0 HB3 SER A 269 -19.385 2.497 -0.272 1.00 0.00 H new ATOM 0 HG SER A 269 -17.737 2.518 -1.681 1.00 0.00 H new ATOM 466 N ASN A 270 -20.854 -0.103 2.050 1.00 0.00 N ATOM 467 CA ASN A 270 -21.833 0.142 3.111 1.00 0.00 C ATOM 468 C ASN A 270 -21.835 -1.000 4.119 1.00 0.00 C ATOM 469 O ASN A 270 -22.488 -0.926 5.158 1.00 0.00 O ATOM 470 CB ASN A 270 -23.225 0.308 2.502 1.00 0.00 C ATOM 471 CG ASN A 270 -24.110 -0.905 2.716 1.00 0.00 C ATOM 472 OD1 ASN A 270 -24.831 -0.995 3.709 1.00 0.00 O ATOM 473 ND2 ASN A 270 -24.059 -1.848 1.781 1.00 0.00 N ATOM 0 H ASN A 270 -20.767 -1.082 1.778 1.00 0.00 H new ATOM 0 HA ASN A 270 -21.557 1.058 3.634 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -23.705 1.184 2.939 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -23.128 0.497 1.433 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -24.632 -2.687 1.871 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -23.447 -1.733 0.973 1.00 0.00 H new ATOM 480 N MET A 271 -21.112 -2.061 3.792 1.00 0.00 N ATOM 481 CA MET A 271 -21.014 -3.222 4.666 1.00 0.00 C ATOM 482 C MET A 271 -19.758 -4.021 4.348 1.00 0.00 C ATOM 483 O MET A 271 -19.498 -4.349 3.190 1.00 0.00 O ATOM 484 CB MET A 271 -22.240 -4.119 4.506 1.00 0.00 C ATOM 485 CG MET A 271 -22.803 -4.644 5.819 1.00 0.00 C ATOM 486 SD MET A 271 -23.593 -3.360 6.808 1.00 0.00 S ATOM 487 CE MET A 271 -22.276 -2.949 7.950 1.00 0.00 C ATOM 0 H MET A 271 -20.582 -2.142 2.924 1.00 0.00 H new ATOM 0 HA MET A 271 -20.964 -2.867 5.695 1.00 0.00 H new ATOM 0 HB2 MET A 271 -23.019 -3.561 3.986 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.977 -4.966 3.872 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.527 -5.431 5.609 1.00 0.00 H new ATOM 0 HG3 MET A 271 -21.998 -5.098 6.398 1.00 0.00 H new ATOM 0 HE1 MET A 271 -22.170 -1.866 8.009 1.00 0.00 H new ATOM 0 HE2 MET A 271 -22.514 -3.344 8.937 1.00 0.00 H new ATOM 0 HE3 MET A 271 -21.341 -3.386 7.600 1.00 0.00 H new ATOM 497 N ASN A 272 -18.984 -4.331 5.377 1.00 0.00 N ATOM 498 CA ASN A 272 -17.762 -5.099 5.204 1.00 0.00 C ATOM 499 C ASN A 272 -18.019 -6.547 5.585 1.00 0.00 C ATOM 500 O ASN A 272 -18.492 -6.833 6.681 1.00 0.00 O ATOM 501 CB ASN A 272 -16.630 -4.506 6.049 1.00 0.00 C ATOM 502 CG ASN A 272 -15.273 -5.065 5.686 1.00 0.00 C ATOM 503 OD1 ASN A 272 -15.164 -6.143 5.104 1.00 0.00 O ATOM 504 ND2 ASN A 272 -14.228 -4.334 6.040 1.00 0.00 N ATOM 0 H ASN A 272 -19.181 -4.062 6.341 1.00 0.00 H new ATOM 0 HA ASN A 272 -17.455 -5.056 4.159 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -16.617 -3.423 5.923 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -16.828 -4.702 7.103 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -13.284 -4.659 5.831 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -14.367 -3.446 6.521 1.00 0.00 H new ATOM 511 N LYS A 273 -17.725 -7.456 4.672 1.00 0.00 N ATOM 512 CA LYS A 273 -17.957 -8.867 4.916 1.00 0.00 C ATOM 513 C LYS A 273 -16.756 -9.546 5.561 1.00 0.00 C ATOM 514 O LYS A 273 -16.676 -10.773 5.625 1.00 0.00 O ATOM 515 CB LYS A 273 -18.365 -9.537 3.624 1.00 0.00 C ATOM 516 CG LYS A 273 -19.679 -8.996 3.119 1.00 0.00 C ATOM 517 CD LYS A 273 -20.275 -9.858 2.030 1.00 0.00 C ATOM 518 CE LYS A 273 -19.287 -10.025 0.908 1.00 0.00 C ATOM 519 NZ LYS A 273 -18.677 -11.384 0.906 1.00 0.00 N ATOM 0 H LYS A 273 -17.326 -7.242 3.758 1.00 0.00 H new ATOM 0 HA LYS A 273 -18.770 -8.967 5.635 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.592 -9.382 2.871 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -18.448 -10.613 3.780 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -20.383 -8.925 3.948 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -19.531 -7.985 2.739 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -20.547 -10.833 2.434 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.191 -9.402 1.654 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -19.786 -9.849 -0.045 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -18.502 -9.274 1.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -17.702 -11.326 0.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -18.668 -11.762 1.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -19.234 -12.014 0.294 1.00 0.00 H new ATOM 533 N LYS A 274 -15.828 -8.729 6.037 1.00 0.00 N ATOM 534 CA LYS A 274 -14.641 -9.213 6.722 1.00 0.00 C ATOM 535 C LYS A 274 -14.688 -8.795 8.182 1.00 0.00 C ATOM 536 O LYS A 274 -14.067 -9.411 9.049 1.00 0.00 O ATOM 537 CB LYS A 274 -13.405 -8.675 6.060 1.00 0.00 C ATOM 538 CG LYS A 274 -12.890 -9.615 5.006 1.00 0.00 C ATOM 539 CD LYS A 274 -12.191 -10.832 5.581 1.00 0.00 C ATOM 540 CE LYS A 274 -10.744 -10.534 5.950 1.00 0.00 C ATOM 541 NZ LYS A 274 -10.635 -9.464 6.980 1.00 0.00 N ATOM 0 H LYS A 274 -15.877 -7.713 5.959 1.00 0.00 H new ATOM 0 HA LYS A 274 -14.613 -10.301 6.667 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -13.624 -7.707 5.610 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -12.632 -8.510 6.810 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -13.722 -9.943 4.383 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -12.197 -9.079 4.357 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -12.728 -11.175 6.465 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -12.221 -11.645 4.855 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -10.271 -11.443 6.321 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -10.198 -10.233 5.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -9.734 -9.563 7.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -10.671 -8.533 6.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -11.424 -9.548 7.652 1.00 0.00 H new ATOM 597 N PRO A 278 -19.707 -1.063 8.189 1.00 0.00 N ATOM 598 CA PRO A 278 -19.916 -0.266 6.996 1.00 0.00 C ATOM 599 C PRO A 278 -18.726 0.644 6.754 1.00 0.00 C ATOM 600 O PRO A 278 -18.307 1.383 7.646 1.00 0.00 O ATOM 601 CB PRO A 278 -21.163 0.533 7.334 1.00 0.00 C ATOM 602 CG PRO A 278 -21.104 0.708 8.821 1.00 0.00 C ATOM 603 CD PRO A 278 -20.340 -0.471 9.372 1.00 0.00 C ATOM 0 HA PRO A 278 -20.026 -0.857 6.087 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -21.170 1.495 6.821 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -22.067 0.004 7.032 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -20.609 1.644 9.080 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -22.107 0.750 9.245 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -19.599 -0.159 10.108 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.003 -1.180 9.868 1.00 0.00 H new ATOM 611 N GLU A 279 -18.185 0.590 5.551 1.00 0.00 N ATOM 612 CA GLU A 279 -17.020 1.382 5.212 1.00 0.00 C ATOM 613 C GLU A 279 -16.994 1.669 3.728 1.00 0.00 C ATOM 614 O GLU A 279 -17.311 0.803 2.912 1.00 0.00 O ATOM 615 CB GLU A 279 -15.749 0.627 5.601 1.00 0.00 C ATOM 616 CG GLU A 279 -14.493 1.483 5.557 1.00 0.00 C ATOM 617 CD GLU A 279 -13.287 0.779 6.146 1.00 0.00 C ATOM 618 OE1 GLU A 279 -12.620 0.024 5.408 1.00 0.00 O ATOM 619 OE2 GLU A 279 -13.007 0.985 7.346 1.00 0.00 O ATOM 0 H GLU A 279 -18.535 0.005 4.792 1.00 0.00 H new ATOM 0 HA GLU A 279 -17.069 2.324 5.758 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.869 0.225 6.607 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -15.622 -0.223 4.931 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -14.280 1.757 4.524 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -14.670 2.410 6.102 1.00 0.00 H new ATOM 626 N GLU A 280 -16.615 2.884 3.378 1.00 0.00 N ATOM 627 CA GLU A 280 -16.538 3.255 1.981 1.00 0.00 C ATOM 628 C GLU A 280 -15.420 2.486 1.312 1.00 0.00 C ATOM 629 O GLU A 280 -14.337 2.320 1.874 1.00 0.00 O ATOM 630 CB GLU A 280 -16.315 4.747 1.796 1.00 0.00 C ATOM 631 CG GLU A 280 -16.250 5.140 0.329 1.00 0.00 C ATOM 632 CD GLU A 280 -17.569 5.672 -0.194 1.00 0.00 C ATOM 633 OE1 GLU A 280 -17.809 6.892 -0.073 1.00 0.00 O ATOM 634 OE2 GLU A 280 -18.363 4.867 -0.726 1.00 0.00 O ATOM 0 H GLU A 280 -16.359 3.622 4.034 1.00 0.00 H new ATOM 0 HA GLU A 280 -17.494 3.006 1.520 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -17.121 5.296 2.282 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -15.388 5.038 2.290 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -15.478 5.898 0.194 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -15.953 4.274 -0.262 1.00 0.00 H new ATOM 641 N LEU A 281 -15.690 2.024 0.111 1.00 0.00 N ATOM 642 CA LEU A 281 -14.722 1.260 -0.643 1.00 0.00 C ATOM 643 C LEU A 281 -13.746 2.165 -1.359 1.00 0.00 C ATOM 644 O LEU A 281 -14.099 3.252 -1.817 1.00 0.00 O ATOM 645 CB LEU A 281 -15.422 0.373 -1.666 1.00 0.00 C ATOM 646 CG LEU A 281 -16.382 -0.652 -1.074 1.00 0.00 C ATOM 647 CD1 LEU A 281 -17.418 -1.102 -2.097 1.00 0.00 C ATOM 648 CD2 LEU A 281 -15.607 -1.829 -0.561 1.00 0.00 C ATOM 0 H LEU A 281 -16.580 2.166 -0.367 1.00 0.00 H new ATOM 0 HA LEU A 281 -14.173 0.640 0.065 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -15.973 1.008 -2.359 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -14.665 -0.153 -2.248 1.00 0.00 H new ATOM 0 HG LEU A 281 -16.919 -0.184 -0.249 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -18.086 -1.833 -1.641 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -17.996 -0.241 -2.432 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -16.914 -1.555 -2.951 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -16.295 -2.561 -0.138 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -15.052 -2.284 -1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -14.910 -1.498 0.209 1.00 0.00 H new ATOM 660 N VAL A 282 -12.517 1.702 -1.448 1.00 0.00 N ATOM 661 CA VAL A 282 -11.481 2.432 -2.141 1.00 0.00 C ATOM 662 C VAL A 282 -11.603 2.070 -3.605 1.00 0.00 C ATOM 663 O VAL A 282 -12.482 1.291 -3.947 1.00 0.00 O ATOM 664 CB VAL A 282 -10.084 2.067 -1.621 1.00 0.00 C ATOM 665 CG1 VAL A 282 -9.028 2.956 -2.179 1.00 0.00 C ATOM 666 CG2 VAL A 282 -10.002 2.137 -0.120 1.00 0.00 C ATOM 0 H VAL A 282 -12.211 0.816 -1.045 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.604 3.503 -1.979 1.00 0.00 H new ATOM 0 HB VAL A 282 -9.914 1.042 -1.951 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -8.057 2.660 -1.783 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -9.018 2.871 -3.266 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -9.235 3.988 -1.897 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -8.995 1.871 0.202 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -10.233 3.150 0.210 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.719 1.441 0.316 1.00 0.00 H new ATOM 676 N SER A 283 -10.782 2.628 -4.477 1.00 0.00 N ATOM 677 CA SER A 283 -10.895 2.278 -5.885 1.00 0.00 C ATOM 678 C SER A 283 -9.553 2.344 -6.614 1.00 0.00 C ATOM 679 O SER A 283 -8.654 3.084 -6.215 1.00 0.00 O ATOM 680 CB SER A 283 -11.902 3.196 -6.578 1.00 0.00 C ATOM 681 OG SER A 283 -13.170 3.130 -5.949 1.00 0.00 O ATOM 0 H SER A 283 -10.052 3.303 -4.249 1.00 0.00 H new ATOM 0 HA SER A 283 -11.242 1.246 -5.929 1.00 0.00 H new ATOM 0 HB2 SER A 283 -11.536 4.223 -6.559 1.00 0.00 H new ATOM 0 HB3 SER A 283 -11.997 2.911 -7.626 1.00 0.00 H new ATOM 0 HG SER A 283 -13.795 3.727 -6.410 1.00 0.00 H new ATOM 687 N CYS A 284 -9.429 1.564 -7.694 1.00 0.00 N ATOM 688 CA CYS A 284 -8.218 1.554 -8.498 1.00 0.00 C ATOM 689 C CYS A 284 -8.353 2.573 -9.623 1.00 0.00 C ATOM 690 O CYS A 284 -9.441 3.084 -9.887 1.00 0.00 O ATOM 691 CB CYS A 284 -7.931 0.148 -9.065 1.00 0.00 C ATOM 692 SG CYS A 284 -6.774 0.140 -10.481 1.00 0.00 S ATOM 0 H CYS A 284 -10.158 0.933 -8.026 1.00 0.00 H new ATOM 0 HA CYS A 284 -7.374 1.824 -7.864 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -7.522 -0.476 -8.271 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -8.872 -0.307 -9.375 1.00 0.00 H new ATOM 0 HG CYS A 284 -7.032 -0.879 -11.246 1.00 0.00 H new ATOM 697 N ALA A 285 -7.244 2.867 -10.274 1.00 0.00 N ATOM 698 CA ALA A 285 -7.219 3.837 -11.359 1.00 0.00 C ATOM 699 C ALA A 285 -7.182 3.163 -12.719 1.00 0.00 C ATOM 700 O ALA A 285 -7.734 3.678 -13.691 1.00 0.00 O ATOM 701 CB ALA A 285 -6.019 4.747 -11.202 1.00 0.00 C ATOM 0 H ALA A 285 -6.338 2.445 -10.070 1.00 0.00 H new ATOM 0 HA ALA A 285 -8.137 4.422 -11.305 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -6.003 5.472 -12.016 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -6.083 5.272 -10.249 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -5.106 4.153 -11.228 1.00 0.00 H new ATOM 707 N ASP A 286 -6.528 2.012 -12.786 1.00 0.00 N ATOM 708 CA ASP A 286 -6.419 1.284 -14.042 1.00 0.00 C ATOM 709 C ASP A 286 -7.632 0.394 -14.258 1.00 0.00 C ATOM 710 O ASP A 286 -7.922 -0.022 -15.380 1.00 0.00 O ATOM 711 CB ASP A 286 -5.153 0.441 -14.051 1.00 0.00 C ATOM 712 CG ASP A 286 -3.906 1.269 -14.292 1.00 0.00 C ATOM 713 OD1 ASP A 286 -3.536 1.456 -15.471 1.00 0.00 O ATOM 714 OD2 ASP A 286 -3.299 1.730 -13.303 1.00 0.00 O ATOM 0 H ASP A 286 -6.068 1.565 -11.993 1.00 0.00 H new ATOM 0 HA ASP A 286 -6.373 2.010 -14.853 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -5.061 -0.080 -13.098 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -5.234 -0.322 -14.825 1.00 0.00 H new ATOM 719 N CYS A 287 -8.335 0.108 -13.174 1.00 0.00 N ATOM 720 CA CYS A 287 -9.522 -0.740 -13.235 1.00 0.00 C ATOM 721 C CYS A 287 -10.718 -0.066 -12.587 1.00 0.00 C ATOM 722 O CYS A 287 -11.787 0.049 -13.186 1.00 0.00 O ATOM 723 CB CYS A 287 -9.278 -2.068 -12.518 1.00 0.00 C ATOM 724 SG CYS A 287 -7.632 -2.786 -12.785 1.00 0.00 S ATOM 0 H CYS A 287 -8.107 0.449 -12.240 1.00 0.00 H new ATOM 0 HA CYS A 287 -9.730 -0.916 -14.290 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -9.425 -1.920 -11.448 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -10.030 -2.786 -12.847 1.00 0.00 H new ATOM 0 HG CYS A 287 -7.086 -3.058 -11.637 1.00 0.00 H new ATOM 729 N GLY A 288 -10.519 0.376 -11.354 1.00 0.00 N ATOM 730 CA GLY A 288 -11.587 0.999 -10.606 1.00 0.00 C ATOM 731 C GLY A 288 -12.097 0.063 -9.534 1.00 0.00 C ATOM 732 O GLY A 288 -13.066 0.363 -8.837 1.00 0.00 O ATOM 0 H GLY A 288 -9.630 0.313 -10.857 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -11.230 1.923 -10.151 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -12.401 1.269 -11.279 1.00 0.00 H new ATOM 736 N ARG A 289 -11.425 -1.082 -9.412 1.00 0.00 N ATOM 737 CA ARG A 289 -11.785 -2.090 -8.425 1.00 0.00 C ATOM 738 C ARG A 289 -11.801 -1.476 -7.041 1.00 0.00 C ATOM 739 O ARG A 289 -10.933 -0.670 -6.710 1.00 0.00 O ATOM 740 CB ARG A 289 -10.783 -3.238 -8.454 1.00 0.00 C ATOM 741 CG ARG A 289 -10.648 -3.893 -9.813 1.00 0.00 C ATOM 742 CD ARG A 289 -9.613 -4.998 -9.777 1.00 0.00 C ATOM 743 NE ARG A 289 -9.499 -5.687 -11.060 1.00 0.00 N ATOM 744 CZ ARG A 289 -8.494 -6.497 -11.378 1.00 0.00 C ATOM 745 NH1 ARG A 289 -7.512 -6.716 -10.513 1.00 0.00 N ATOM 746 NH2 ARG A 289 -8.467 -7.088 -12.565 1.00 0.00 N ATOM 0 H ARG A 289 -10.623 -1.332 -9.991 1.00 0.00 H new ATOM 0 HA ARG A 289 -12.777 -2.472 -8.666 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.808 -2.865 -8.141 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -11.085 -3.991 -7.726 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.611 -4.300 -10.123 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -10.364 -3.147 -10.555 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -8.645 -4.578 -9.504 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.878 -5.717 -9.002 1.00 0.00 H new ATOM 0 HE ARG A 289 -10.233 -5.538 -11.752 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -7.526 -6.262 -9.600 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -6.743 -7.338 -10.761 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -9.218 -6.921 -13.235 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -7.695 -7.709 -12.808 1.00 0.00 H new ATOM 760 N SER A 290 -12.772 -1.857 -6.226 1.00 0.00 N ATOM 761 CA SER A 290 -12.851 -1.312 -4.886 1.00 0.00 C ATOM 762 C SER A 290 -12.077 -2.152 -3.907 1.00 0.00 C ATOM 763 O SER A 290 -11.680 -3.282 -4.194 1.00 0.00 O ATOM 764 CB SER A 290 -14.289 -1.199 -4.388 1.00 0.00 C ATOM 765 OG SER A 290 -14.494 -2.037 -3.274 1.00 0.00 O ATOM 0 H SER A 290 -13.502 -2.528 -6.465 1.00 0.00 H new ATOM 0 HA SER A 290 -12.418 -0.314 -4.947 1.00 0.00 H new ATOM 0 HB2 SER A 290 -14.506 -0.166 -4.118 1.00 0.00 H new ATOM 0 HB3 SER A 290 -14.979 -1.471 -5.187 1.00 0.00 H new ATOM 0 HG SER A 290 -14.086 -1.632 -2.480 1.00 0.00 H new ATOM 771 N GLY A 291 -11.875 -1.574 -2.745 1.00 0.00 N ATOM 772 CA GLY A 291 -11.164 -2.253 -1.696 1.00 0.00 C ATOM 773 C GLY A 291 -11.405 -1.613 -0.358 1.00 0.00 C ATOM 774 O GLY A 291 -11.304 -0.406 -0.225 1.00 0.00 O ATOM 0 H GLY A 291 -12.195 -0.635 -2.506 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.476 -3.297 -1.662 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -10.096 -2.246 -1.916 1.00 0.00 H new ATOM 778 N HIS A 292 -11.719 -2.405 0.641 1.00 0.00 N ATOM 779 CA HIS A 292 -11.942 -1.858 1.966 1.00 0.00 C ATOM 780 C HIS A 292 -10.616 -1.527 2.614 1.00 0.00 C ATOM 781 O HIS A 292 -9.810 -2.414 2.773 1.00 0.00 O ATOM 782 CB HIS A 292 -12.631 -2.889 2.842 1.00 0.00 C ATOM 783 CG HIS A 292 -14.103 -2.942 2.661 1.00 0.00 C ATOM 784 ND1 HIS A 292 -14.779 -4.110 2.429 1.00 0.00 N ATOM 785 CD2 HIS A 292 -15.031 -1.963 2.662 1.00 0.00 C ATOM 786 CE1 HIS A 292 -16.064 -3.854 2.299 1.00 0.00 C ATOM 787 NE2 HIS A 292 -16.247 -2.555 2.443 1.00 0.00 N ATOM 0 H HIS A 292 -11.826 -3.417 0.568 1.00 0.00 H new ATOM 0 HA HIS A 292 -12.558 -0.964 1.868 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.212 -3.872 2.627 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.411 -2.670 3.887 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.849 -0.909 2.808 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -16.837 -4.583 2.107 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -17.144 -2.072 2.399 1.00 0.00 H new ATOM 795 N PRO A 293 -10.346 -0.269 2.995 1.00 0.00 N ATOM 796 CA PRO A 293 -9.092 0.064 3.670 1.00 0.00 C ATOM 797 C PRO A 293 -8.779 -0.903 4.813 1.00 0.00 C ATOM 798 O PRO A 293 -7.616 -1.142 5.133 1.00 0.00 O ATOM 799 CB PRO A 293 -9.356 1.475 4.184 1.00 0.00 C ATOM 800 CG PRO A 293 -10.252 2.062 3.149 1.00 0.00 C ATOM 801 CD PRO A 293 -11.147 0.938 2.699 1.00 0.00 C ATOM 0 HA PRO A 293 -8.223 -0.005 3.015 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.831 1.462 5.165 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.432 2.045 4.285 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -10.835 2.887 3.558 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.676 2.462 2.314 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -12.094 0.936 3.239 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -11.386 1.013 1.638 1.00 0.00 H new ATOM 809 N THR A 294 -9.815 -1.482 5.413 1.00 0.00 N ATOM 810 CA THR A 294 -9.618 -2.440 6.497 1.00 0.00 C ATOM 811 C THR A 294 -9.175 -3.781 5.930 1.00 0.00 C ATOM 812 O THR A 294 -8.241 -4.411 6.427 1.00 0.00 O ATOM 813 CB THR A 294 -10.898 -2.633 7.333 1.00 0.00 C ATOM 814 OG1 THR A 294 -11.347 -1.371 7.841 1.00 0.00 O ATOM 815 CG2 THR A 294 -10.651 -3.590 8.491 1.00 0.00 C ATOM 0 H THR A 294 -10.790 -1.307 5.170 1.00 0.00 H new ATOM 0 HA THR A 294 -8.845 -2.039 7.153 1.00 0.00 H new ATOM 0 HB THR A 294 -11.665 -3.059 6.686 1.00 0.00 H new ATOM 0 HG1 THR A 294 -12.162 -1.502 8.370 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.569 -3.710 9.066 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.337 -4.559 8.102 1.00 0.00 H new ATOM 0 HG23 THR A 294 -9.869 -3.188 9.135 1.00 0.00 H new ATOM 823 N CYS A 295 -9.864 -4.201 4.882 1.00 0.00 N ATOM 824 CA CYS A 295 -9.557 -5.449 4.189 1.00 0.00 C ATOM 825 C CYS A 295 -8.192 -5.326 3.509 1.00 0.00 C ATOM 826 O CYS A 295 -7.467 -6.304 3.329 1.00 0.00 O ATOM 827 CB CYS A 295 -10.643 -5.744 3.149 1.00 0.00 C ATOM 828 SG CYS A 295 -12.259 -6.244 3.851 1.00 0.00 S ATOM 0 H CYS A 295 -10.652 -3.689 4.485 1.00 0.00 H new ATOM 0 HA CYS A 295 -9.527 -6.270 4.906 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.789 -4.856 2.534 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.289 -6.535 2.488 1.00 0.00 H new ATOM 0 HG CYS A 295 -13.205 -5.533 3.313 1.00 0.00 H new ATOM 833 N LEU A 296 -7.876 -4.090 3.140 1.00 0.00 N ATOM 834 CA LEU A 296 -6.625 -3.737 2.467 1.00 0.00 C ATOM 835 C LEU A 296 -5.469 -3.642 3.461 1.00 0.00 C ATOM 836 O LEU A 296 -4.306 -3.597 3.060 1.00 0.00 O ATOM 837 CB LEU A 296 -6.782 -2.395 1.750 1.00 0.00 C ATOM 838 CG LEU A 296 -7.730 -2.396 0.562 1.00 0.00 C ATOM 839 CD1 LEU A 296 -8.419 -1.053 0.424 1.00 0.00 C ATOM 840 CD2 LEU A 296 -6.966 -2.698 -0.701 1.00 0.00 C ATOM 0 H LEU A 296 -8.489 -3.291 3.301 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.400 -4.522 1.745 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.131 -1.656 2.471 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.800 -2.068 1.409 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.486 -3.163 0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.093 -1.076 -0.432 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.989 -0.842 1.329 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -7.671 -0.274 0.276 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.651 -2.697 -1.549 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.199 -1.938 -0.853 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.495 -3.677 -0.616 1.00 0.00 H new ATOM 852 N GLN A 297 -5.814 -3.578 4.751 1.00 0.00 N ATOM 853 CA GLN A 297 -4.837 -3.491 5.844 1.00 0.00 C ATOM 854 C GLN A 297 -4.332 -2.061 6.038 1.00 0.00 C ATOM 855 O GLN A 297 -3.345 -1.829 6.736 1.00 0.00 O ATOM 856 CB GLN A 297 -3.668 -4.452 5.628 1.00 0.00 C ATOM 857 CG GLN A 297 -4.048 -5.898 5.861 1.00 0.00 C ATOM 858 CD GLN A 297 -3.028 -6.871 5.303 1.00 0.00 C ATOM 859 OE1 GLN A 297 -1.836 -6.571 5.239 1.00 0.00 O ATOM 860 NE2 GLN A 297 -3.493 -8.046 4.894 1.00 0.00 N ATOM 0 H GLN A 297 -6.783 -3.585 5.069 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.354 -3.789 6.756 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.294 -4.339 4.611 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.853 -4.182 6.300 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.161 -6.071 6.931 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -5.018 -6.092 5.403 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.489 -8.253 4.965 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.854 -8.741 4.509 1.00 0.00 H new ATOM 869 N PHE A 298 -5.021 -1.111 5.413 1.00 0.00 N ATOM 870 CA PHE A 298 -4.687 0.297 5.522 1.00 0.00 C ATOM 871 C PHE A 298 -4.793 0.775 6.960 1.00 0.00 C ATOM 872 O PHE A 298 -5.107 0.018 7.879 1.00 0.00 O ATOM 873 CB PHE A 298 -5.681 1.123 4.699 1.00 0.00 C ATOM 874 CG PHE A 298 -5.571 0.983 3.208 1.00 0.00 C ATOM 875 CD1 PHE A 298 -4.635 0.148 2.616 1.00 0.00 C ATOM 876 CD2 PHE A 298 -6.429 1.700 2.395 1.00 0.00 C ATOM 877 CE1 PHE A 298 -4.563 0.038 1.243 1.00 0.00 C ATOM 878 CE2 PHE A 298 -6.363 1.592 1.028 1.00 0.00 C ATOM 879 CZ PHE A 298 -5.429 0.761 0.449 1.00 0.00 C ATOM 0 H PHE A 298 -5.827 -1.301 4.817 1.00 0.00 H new ATOM 0 HA PHE A 298 -3.666 0.422 5.162 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -6.691 0.843 4.998 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -5.552 2.174 4.957 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -3.957 -0.421 3.235 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.162 2.355 2.842 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -3.830 -0.613 0.790 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.042 2.158 0.407 1.00 0.00 H new ATOM 0 HZ PHE A 298 -5.375 0.676 -0.626 1.00 0.00 H new ATOM 889 N THR A 299 -4.525 2.052 7.115 1.00 0.00 N ATOM 890 CA THR A 299 -4.641 2.748 8.382 1.00 0.00 C ATOM 891 C THR A 299 -5.358 4.040 8.091 1.00 0.00 C ATOM 892 O THR A 299 -5.552 4.372 6.933 1.00 0.00 O ATOM 893 CB THR A 299 -3.287 3.078 9.040 1.00 0.00 C ATOM 894 OG1 THR A 299 -2.981 4.465 8.857 1.00 0.00 O ATOM 895 CG2 THR A 299 -2.167 2.243 8.454 1.00 0.00 C ATOM 0 H THR A 299 -4.214 2.650 6.350 1.00 0.00 H new ATOM 0 HA THR A 299 -5.169 2.100 9.082 1.00 0.00 H new ATOM 0 HB THR A 299 -3.371 2.849 10.102 1.00 0.00 H new ATOM 0 HG1 THR A 299 -2.986 4.919 9.726 1.00 0.00 H new ATOM 0 HG21 THR A 299 -1.227 2.502 8.941 1.00 0.00 H new ATOM 0 HG22 THR A 299 -2.379 1.186 8.614 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.088 2.440 7.385 1.00 0.00 H new ATOM 903 N LEU A 300 -5.752 4.774 9.100 1.00 0.00 N ATOM 904 CA LEU A 300 -6.436 6.027 8.852 1.00 0.00 C ATOM 905 C LEU A 300 -5.637 6.878 7.859 1.00 0.00 C ATOM 906 O LEU A 300 -6.211 7.613 7.057 1.00 0.00 O ATOM 907 CB LEU A 300 -6.655 6.754 10.170 1.00 0.00 C ATOM 908 CG LEU A 300 -7.797 7.774 10.187 1.00 0.00 C ATOM 909 CD1 LEU A 300 -7.438 8.988 9.369 1.00 0.00 C ATOM 910 CD2 LEU A 300 -9.081 7.151 9.670 1.00 0.00 C ATOM 0 H LEU A 300 -5.617 4.537 10.083 1.00 0.00 H new ATOM 0 HA LEU A 300 -7.411 5.834 8.405 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.844 6.012 10.945 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.731 7.267 10.438 1.00 0.00 H new ATOM 0 HG LEU A 300 -7.956 8.087 11.219 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.263 9.700 9.394 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.543 9.454 9.782 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.248 8.689 8.338 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.879 7.893 9.691 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.932 6.807 8.647 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -9.355 6.306 10.301 1.00 0.00 H new ATOM 922 N ASN A 301 -4.312 6.739 7.882 1.00 0.00 N ATOM 923 CA ASN A 301 -3.455 7.499 6.975 1.00 0.00 C ATOM 924 C ASN A 301 -3.542 6.949 5.555 1.00 0.00 C ATOM 925 O ASN A 301 -3.770 7.696 4.608 1.00 0.00 O ATOM 926 CB ASN A 301 -2.011 7.494 7.466 1.00 0.00 C ATOM 927 CG ASN A 301 -1.261 8.745 7.066 1.00 0.00 C ATOM 928 OD1 ASN A 301 -0.500 9.308 7.853 1.00 0.00 O ATOM 929 ND2 ASN A 301 -1.465 9.180 5.833 1.00 0.00 N ATOM 0 H ASN A 301 -3.813 6.113 8.513 1.00 0.00 H new ATOM 0 HA ASN A 301 -3.809 8.530 6.961 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -2.000 7.399 8.552 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -1.497 6.621 7.064 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -0.982 10.014 5.500 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -2.105 8.681 5.215 1.00 0.00 H new ATOM 936 N MET A 302 -3.343 5.643 5.416 1.00 0.00 N ATOM 937 CA MET A 302 -3.429 4.981 4.108 1.00 0.00 C ATOM 938 C MET A 302 -4.819 5.165 3.552 1.00 0.00 C ATOM 939 O MET A 302 -5.015 5.565 2.410 1.00 0.00 O ATOM 940 CB MET A 302 -3.145 3.484 4.246 1.00 0.00 C ATOM 941 CG MET A 302 -1.895 3.168 5.043 1.00 0.00 C ATOM 942 SD MET A 302 -1.560 1.402 5.185 1.00 0.00 S ATOM 943 CE MET A 302 -1.433 0.942 3.464 1.00 0.00 C ATOM 0 H MET A 302 -3.121 5.017 6.190 1.00 0.00 H new ATOM 0 HA MET A 302 -2.690 5.424 3.440 1.00 0.00 H new ATOM 0 HB2 MET A 302 -4.000 3.004 4.723 1.00 0.00 H new ATOM 0 HB3 MET A 302 -3.050 3.049 3.251 1.00 0.00 H new ATOM 0 HG2 MET A 302 -1.041 3.655 4.573 1.00 0.00 H new ATOM 0 HG3 MET A 302 -1.994 3.593 6.042 1.00 0.00 H new ATOM 0 HE1 MET A 302 -1.038 -0.071 3.386 1.00 0.00 H new ATOM 0 HE2 MET A 302 -2.420 0.983 3.003 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.764 1.633 2.951 1.00 0.00 H new ATOM 953 N THR A 303 -5.770 4.875 4.408 1.00 0.00 N ATOM 954 CA THR A 303 -7.181 4.988 4.097 1.00 0.00 C ATOM 955 C THR A 303 -7.499 6.374 3.545 1.00 0.00 C ATOM 956 O THR A 303 -8.082 6.516 2.464 1.00 0.00 O ATOM 957 CB THR A 303 -8.014 4.725 5.375 1.00 0.00 C ATOM 958 OG1 THR A 303 -7.708 3.425 5.892 1.00 0.00 O ATOM 959 CG2 THR A 303 -9.496 4.810 5.087 1.00 0.00 C ATOM 0 H THR A 303 -5.585 4.548 5.356 1.00 0.00 H new ATOM 0 HA THR A 303 -7.435 4.248 3.338 1.00 0.00 H new ATOM 0 HB THR A 303 -7.758 5.489 6.109 1.00 0.00 H new ATOM 0 HG1 THR A 303 -6.818 3.437 6.302 1.00 0.00 H new ATOM 0 HG21 THR A 303 -10.056 4.621 6.003 1.00 0.00 H new ATOM 0 HG22 THR A 303 -9.737 5.805 4.713 1.00 0.00 H new ATOM 0 HG23 THR A 303 -9.764 4.065 4.337 1.00 0.00 H new ATOM 967 N GLU A 304 -7.093 7.399 4.272 1.00 0.00 N ATOM 968 CA GLU A 304 -7.329 8.761 3.834 1.00 0.00 C ATOM 969 C GLU A 304 -6.584 9.036 2.533 1.00 0.00 C ATOM 970 O GLU A 304 -7.161 9.541 1.574 1.00 0.00 O ATOM 971 CB GLU A 304 -6.879 9.749 4.907 1.00 0.00 C ATOM 972 CG GLU A 304 -7.903 9.946 6.005 1.00 0.00 C ATOM 973 CD GLU A 304 -7.577 11.125 6.901 1.00 0.00 C ATOM 974 OE1 GLU A 304 -6.479 11.132 7.497 1.00 0.00 O ATOM 975 OE2 GLU A 304 -8.417 12.043 7.004 1.00 0.00 O ATOM 0 H GLU A 304 -6.602 7.315 5.162 1.00 0.00 H new ATOM 0 HA GLU A 304 -8.398 8.887 3.663 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -5.947 9.397 5.348 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -6.667 10.711 4.440 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -8.886 10.095 5.558 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -7.962 9.041 6.609 1.00 0.00 H new ATOM 982 N ALA A 305 -5.309 8.655 2.506 1.00 0.00 N ATOM 983 CA ALA A 305 -4.452 8.873 1.343 1.00 0.00 C ATOM 984 C ALA A 305 -5.074 8.326 0.068 1.00 0.00 C ATOM 985 O ALA A 305 -5.154 9.026 -0.938 1.00 0.00 O ATOM 986 CB ALA A 305 -3.082 8.243 1.565 1.00 0.00 C ATOM 0 H ALA A 305 -4.843 8.189 3.285 1.00 0.00 H new ATOM 0 HA ALA A 305 -4.339 9.950 1.223 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -2.456 8.415 0.689 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -2.612 8.692 2.440 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -3.196 7.171 1.725 1.00 0.00 H new ATOM 992 N VAL A 306 -5.520 7.080 0.111 1.00 0.00 N ATOM 993 CA VAL A 306 -6.116 6.455 -1.053 1.00 0.00 C ATOM 994 C VAL A 306 -7.326 7.242 -1.524 1.00 0.00 C ATOM 995 O VAL A 306 -7.639 7.266 -2.714 1.00 0.00 O ATOM 996 CB VAL A 306 -6.492 4.994 -0.749 1.00 0.00 C ATOM 997 CG1 VAL A 306 -5.286 4.285 -0.157 1.00 0.00 C ATOM 998 CG2 VAL A 306 -7.678 4.916 0.195 1.00 0.00 C ATOM 0 H VAL A 306 -5.479 6.485 0.939 1.00 0.00 H new ATOM 0 HA VAL A 306 -5.381 6.455 -1.858 1.00 0.00 H new ATOM 0 HB VAL A 306 -6.785 4.503 -1.677 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -5.544 3.249 0.061 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -4.462 4.311 -0.870 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -4.985 4.786 0.763 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -7.919 3.871 0.390 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.430 5.413 1.133 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.538 5.408 -0.260 1.00 0.00 H new ATOM 1008 N LYS A 307 -8.004 7.886 -0.584 1.00 0.00 N ATOM 1009 CA LYS A 307 -9.157 8.697 -0.917 1.00 0.00 C ATOM 1010 C LYS A 307 -8.739 10.038 -1.507 1.00 0.00 C ATOM 1011 O LYS A 307 -9.530 10.710 -2.170 1.00 0.00 O ATOM 1012 CB LYS A 307 -10.002 8.899 0.314 1.00 0.00 C ATOM 1013 CG LYS A 307 -10.478 7.588 0.872 1.00 0.00 C ATOM 1014 CD LYS A 307 -11.037 7.743 2.265 1.00 0.00 C ATOM 1015 CE LYS A 307 -11.434 6.398 2.826 1.00 0.00 C ATOM 1016 NZ LYS A 307 -12.564 6.502 3.790 1.00 0.00 N ATOM 0 H LYS A 307 -7.774 7.860 0.409 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.742 8.175 -1.674 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.425 9.430 1.071 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -10.860 9.525 0.070 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -11.243 7.170 0.217 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -9.651 6.878 0.889 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -10.294 8.209 2.912 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -11.902 8.405 2.245 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -11.716 5.734 2.009 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -10.576 5.946 3.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -12.802 5.555 4.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -12.288 7.114 4.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -13.393 6.909 3.311 1.00 0.00 H new ATOM 1030 N THR A 308 -7.488 10.423 -1.263 1.00 0.00 N ATOM 1031 CA THR A 308 -6.967 11.685 -1.771 1.00 0.00 C ATOM 1032 C THR A 308 -6.631 11.589 -3.254 1.00 0.00 C ATOM 1033 O THR A 308 -7.053 12.428 -4.050 1.00 0.00 O ATOM 1034 CB THR A 308 -5.713 12.135 -1.004 1.00 0.00 C ATOM 1035 OG1 THR A 308 -4.567 11.389 -1.430 1.00 0.00 O ATOM 1036 CG2 THR A 308 -5.930 11.945 0.479 1.00 0.00 C ATOM 0 H THR A 308 -6.820 9.879 -0.718 1.00 0.00 H new ATOM 0 HA THR A 308 -7.755 12.424 -1.625 1.00 0.00 H new ATOM 0 HB THR A 308 -5.534 13.190 -1.212 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.706 10.438 -1.238 1.00 0.00 H new ATOM 0 HG21 THR A 308 -5.040 12.265 1.021 1.00 0.00 H new ATOM 0 HG22 THR A 308 -6.784 12.541 0.801 1.00 0.00 H new ATOM 0 HG23 THR A 308 -6.123 10.892 0.687 1.00 0.00 H new ATOM 1044 N TYR A 309 -5.868 10.561 -3.620 1.00 0.00 N ATOM 1045 CA TYR A 309 -5.474 10.364 -5.003 1.00 0.00 C ATOM 1046 C TYR A 309 -5.978 9.046 -5.545 1.00 0.00 C ATOM 1047 O TYR A 309 -6.976 8.490 -5.086 1.00 0.00 O ATOM 1048 CB TYR A 309 -3.951 10.394 -5.143 1.00 0.00 C ATOM 1049 CG TYR A 309 -3.209 9.726 -4.007 1.00 0.00 C ATOM 1050 CD1 TYR A 309 -3.638 8.510 -3.496 1.00 0.00 C ATOM 1051 CD2 TYR A 309 -2.077 10.308 -3.453 1.00 0.00 C ATOM 1052 CE1 TYR A 309 -2.960 7.888 -2.461 1.00 0.00 C ATOM 1053 CE2 TYR A 309 -1.394 9.697 -2.420 1.00 0.00 C ATOM 1054 CZ TYR A 309 -1.839 8.488 -1.929 1.00 0.00 C ATOM 1055 OH TYR A 309 -1.160 7.875 -0.905 1.00 0.00 O ATOM 0 H TYR A 309 -5.513 9.855 -2.975 1.00 0.00 H new ATOM 0 HA TYR A 309 -5.918 11.179 -5.575 1.00 0.00 H new ATOM 0 HB2 TYR A 309 -3.674 9.908 -6.078 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -3.625 11.432 -5.214 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -4.516 8.040 -3.913 1.00 0.00 H new ATOM 0 HD2 TYR A 309 -1.725 11.254 -3.836 1.00 0.00 H new ATOM 0 HE1 TYR A 309 -3.307 6.941 -2.074 1.00 0.00 H new ATOM 0 HE2 TYR A 309 -0.516 10.164 -1.999 1.00 0.00 H new ATOM 0 HH TYR A 309 -0.470 7.286 -1.276 1.00 0.00 H new ATOM 1065 N LYS A 310 -5.256 8.569 -6.537 1.00 0.00 N ATOM 1066 CA LYS A 310 -5.549 7.330 -7.192 1.00 0.00 C ATOM 1067 C LYS A 310 -4.691 6.219 -6.609 1.00 0.00 C ATOM 1068 O LYS A 310 -3.563 5.985 -7.044 1.00 0.00 O ATOM 1069 CB LYS A 310 -5.289 7.509 -8.660 1.00 0.00 C ATOM 1070 CG LYS A 310 -6.490 8.015 -9.421 1.00 0.00 C ATOM 1071 CD LYS A 310 -7.574 6.976 -9.511 1.00 0.00 C ATOM 1072 CE LYS A 310 -8.892 7.530 -9.043 1.00 0.00 C ATOM 1073 NZ LYS A 310 -8.810 8.076 -7.660 1.00 0.00 N ATOM 0 H LYS A 310 -4.436 9.047 -6.911 1.00 0.00 H new ATOM 0 HA LYS A 310 -6.591 7.049 -7.041 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -4.463 8.207 -8.793 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -4.973 6.556 -9.085 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -6.881 8.907 -8.931 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -6.186 8.311 -10.425 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.666 6.630 -10.540 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -7.304 6.110 -8.906 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.217 8.316 -9.724 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -9.648 6.745 -9.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -9.735 8.462 -7.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -8.542 7.316 -7.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -8.096 8.831 -7.627 1.00 0.00 H new ATOM 1087 N TRP A 311 -5.246 5.546 -5.618 1.00 0.00 N ATOM 1088 CA TRP A 311 -4.556 4.475 -4.915 1.00 0.00 C ATOM 1089 C TRP A 311 -4.143 3.325 -5.847 1.00 0.00 C ATOM 1090 O TRP A 311 -3.106 2.697 -5.630 1.00 0.00 O ATOM 1091 CB TRP A 311 -5.449 3.957 -3.785 1.00 0.00 C ATOM 1092 CG TRP A 311 -5.100 2.577 -3.337 1.00 0.00 C ATOM 1093 CD1 TRP A 311 -4.003 2.196 -2.618 1.00 0.00 C ATOM 1094 CD2 TRP A 311 -5.855 1.390 -3.583 1.00 0.00 C ATOM 1095 NE1 TRP A 311 -4.025 0.840 -2.423 1.00 0.00 N ATOM 1096 CE2 TRP A 311 -5.149 0.325 -3.007 1.00 0.00 C ATOM 1097 CE3 TRP A 311 -7.056 1.121 -4.243 1.00 0.00 C ATOM 1098 CZ2 TRP A 311 -5.600 -0.982 -3.071 1.00 0.00 C ATOM 1099 CZ3 TRP A 311 -7.506 -0.185 -4.301 1.00 0.00 C ATOM 1100 CH2 TRP A 311 -6.772 -1.223 -3.716 1.00 0.00 C ATOM 0 H TRP A 311 -6.190 5.725 -5.276 1.00 0.00 H new ATOM 0 HA TRP A 311 -3.633 4.885 -4.504 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -5.377 4.636 -2.935 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -6.487 3.971 -4.117 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -3.234 2.863 -2.257 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -3.317 0.302 -1.923 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -7.623 1.919 -4.700 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -5.037 -1.787 -2.622 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -8.436 -0.407 -4.804 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -7.144 -2.235 -3.778 1.00 0.00 H new ATOM 1111 N GLN A 312 -4.954 3.051 -6.876 1.00 0.00 N ATOM 1112 CA GLN A 312 -4.669 1.966 -7.825 1.00 0.00 C ATOM 1113 C GLN A 312 -4.735 0.605 -7.133 1.00 0.00 C ATOM 1114 O GLN A 312 -4.509 0.510 -5.932 1.00 0.00 O ATOM 1115 CB GLN A 312 -3.295 2.161 -8.467 1.00 0.00 C ATOM 1116 CG GLN A 312 -3.218 3.357 -9.401 1.00 0.00 C ATOM 1117 CD GLN A 312 -1.812 3.606 -9.912 1.00 0.00 C ATOM 1118 OE1 GLN A 312 -0.830 3.321 -9.226 1.00 0.00 O ATOM 1119 NE2 GLN A 312 -1.708 4.141 -11.123 1.00 0.00 N ATOM 0 H GLN A 312 -5.813 3.565 -7.073 1.00 0.00 H new ATOM 0 HA GLN A 312 -5.429 1.994 -8.605 1.00 0.00 H new ATOM 0 HB2 GLN A 312 -2.550 2.278 -7.680 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -3.033 1.261 -9.023 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -3.885 3.196 -10.248 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -3.574 4.245 -8.879 1.00 0.00 H new ATOM 0 HE21 GLN A 312 -2.549 4.362 -11.657 1.00 0.00 H new ATOM 0 HE22 GLN A 312 -0.788 4.331 -11.519 1.00 0.00 H new ATOM 1128 N CYS A 313 -5.032 -0.459 -7.886 1.00 0.00 N ATOM 1129 CA CYS A 313 -5.124 -1.786 -7.277 1.00 0.00 C ATOM 1130 C CYS A 313 -3.824 -2.572 -7.440 1.00 0.00 C ATOM 1131 O CYS A 313 -3.565 -3.175 -8.477 1.00 0.00 O ATOM 1132 CB CYS A 313 -6.347 -2.572 -7.788 1.00 0.00 C ATOM 1133 SG CYS A 313 -6.134 -3.478 -9.354 1.00 0.00 S ATOM 0 H CYS A 313 -5.208 -0.430 -8.890 1.00 0.00 H new ATOM 0 HA CYS A 313 -5.274 -1.639 -6.207 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -6.640 -3.286 -7.018 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -7.176 -1.874 -7.908 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.875 -3.747 -9.532 1.00 0.00 H new ATOM 1138 N ILE A 314 -3.027 -2.533 -6.368 1.00 0.00 N ATOM 1139 CA ILE A 314 -1.719 -3.205 -6.267 1.00 0.00 C ATOM 1140 C ILE A 314 -0.999 -3.395 -7.596 1.00 0.00 C ATOM 1141 O ILE A 314 -0.030 -2.702 -7.888 1.00 0.00 O ATOM 1142 CB ILE A 314 -1.870 -4.569 -5.563 1.00 0.00 C ATOM 1143 CG1 ILE A 314 -1.767 -4.384 -4.053 1.00 0.00 C ATOM 1144 CG2 ILE A 314 -0.838 -5.598 -6.045 1.00 0.00 C ATOM 1145 CD1 ILE A 314 -0.403 -3.922 -3.611 1.00 0.00 C ATOM 0 H ILE A 314 -3.276 -2.021 -5.522 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.096 -2.532 -5.678 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.853 -4.963 -5.821 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -2.513 -3.659 -3.729 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -2.003 -5.327 -3.560 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.989 -6.540 -5.517 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.958 -5.759 -7.116 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.167 -5.227 -5.844 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -0.391 -3.808 -2.527 1.00 0.00 H new ATOM 0 HD12 ILE A 314 0.344 -4.658 -3.907 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.174 -2.965 -4.079 1.00 0.00 H new ATOM 1157 N GLU A 315 -1.479 -4.336 -8.390 1.00 0.00 N ATOM 1158 CA GLU A 315 -0.847 -4.667 -9.658 1.00 0.00 C ATOM 1159 C GLU A 315 -0.859 -3.478 -10.607 1.00 0.00 C ATOM 1160 O GLU A 315 -0.270 -3.517 -11.688 1.00 0.00 O ATOM 1161 CB GLU A 315 -1.537 -5.882 -10.264 1.00 0.00 C ATOM 1162 CG GLU A 315 -1.592 -7.054 -9.293 1.00 0.00 C ATOM 1163 CD GLU A 315 -0.317 -7.876 -9.290 1.00 0.00 C ATOM 1164 OE1 GLU A 315 0.664 -7.458 -9.942 1.00 0.00 O ATOM 1165 OE2 GLU A 315 -0.298 -8.938 -8.630 1.00 0.00 O ATOM 0 H GLU A 315 -2.310 -4.888 -8.178 1.00 0.00 H new ATOM 0 HA GLU A 315 0.200 -4.914 -9.482 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.550 -5.612 -10.563 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.008 -6.185 -11.168 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.779 -6.678 -8.287 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -2.433 -7.697 -9.554 1.00 0.00 H new ATOM 1172 N CYS A 316 -1.537 -2.427 -10.182 1.00 0.00 N ATOM 1173 CA CYS A 316 -1.621 -1.192 -10.937 1.00 0.00 C ATOM 1174 C CYS A 316 -0.851 -0.129 -10.189 1.00 0.00 C ATOM 1175 O CYS A 316 -0.437 0.887 -10.747 1.00 0.00 O ATOM 1176 CB CYS A 316 -3.073 -0.774 -11.084 1.00 0.00 C ATOM 1177 SG CYS A 316 -4.061 -1.934 -12.066 1.00 0.00 S ATOM 0 H CYS A 316 -2.047 -2.407 -9.299 1.00 0.00 H new ATOM 0 HA CYS A 316 -1.200 -1.330 -11.933 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -3.518 -0.678 -10.093 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -3.114 0.211 -11.549 1.00 0.00 H new ATOM 0 HG CYS A 316 -4.867 -2.588 -11.283 1.00 0.00 H new ATOM 1182 N LYS A 317 -0.688 -0.395 -8.902 1.00 0.00 N ATOM 1183 CA LYS A 317 0.036 0.476 -7.997 1.00 0.00 C ATOM 1184 C LYS A 317 1.493 0.564 -8.393 1.00 0.00 C ATOM 1185 O LYS A 317 2.361 -0.035 -7.763 1.00 0.00 O ATOM 1186 CB LYS A 317 -0.077 -0.085 -6.602 1.00 0.00 C ATOM 1187 CG LYS A 317 -0.120 0.960 -5.512 1.00 0.00 C ATOM 1188 CD LYS A 317 -0.673 0.368 -4.225 1.00 0.00 C ATOM 1189 CE LYS A 317 -2.086 -0.166 -4.410 1.00 0.00 C ATOM 1190 NZ LYS A 317 -2.430 -1.200 -3.395 1.00 0.00 N ATOM 0 H LYS A 317 -1.060 -1.232 -8.454 1.00 0.00 H new ATOM 0 HA LYS A 317 -0.390 1.478 -8.040 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -0.979 -0.694 -6.540 1.00 0.00 H new ATOM 0 HB3 LYS A 317 0.769 -0.748 -6.420 1.00 0.00 H new ATOM 0 HG2 LYS A 317 0.882 1.352 -5.337 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -0.740 1.799 -5.829 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -0.022 -0.437 -3.886 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -0.671 1.129 -3.445 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -2.796 0.658 -4.343 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -2.185 -0.592 -5.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -3.432 -1.107 -3.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -2.263 -2.146 -3.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -1.836 -1.069 -2.551 1.00 0.00 H new ATOM 1204 N SER A 318 1.745 1.321 -9.434 1.00 0.00 N ATOM 1205 CA SER A 318 3.092 1.494 -9.949 1.00 0.00 C ATOM 1206 C SER A 318 3.931 2.349 -9.024 1.00 0.00 C ATOM 1207 O SER A 318 3.407 3.188 -8.290 1.00 0.00 O ATOM 1208 CB SER A 318 3.049 2.132 -11.337 1.00 0.00 C ATOM 1209 OG SER A 318 2.202 3.268 -11.353 1.00 0.00 O ATOM 0 H SER A 318 1.030 1.834 -9.949 1.00 0.00 H new ATOM 0 HA SER A 318 3.551 0.507 -10.015 1.00 0.00 H new ATOM 0 HB2 SER A 318 4.056 2.422 -11.638 1.00 0.00 H new ATOM 0 HB3 SER A 318 2.696 1.402 -12.065 1.00 0.00 H new ATOM 0 HG SER A 318 2.194 3.658 -12.252 1.00 0.00 H new ATOM 1215 N CYS A 319 5.239 2.124 -9.060 1.00 0.00 N ATOM 1216 CA CYS A 319 6.152 2.896 -8.241 1.00 0.00 C ATOM 1217 C CYS A 319 5.958 4.356 -8.559 1.00 0.00 C ATOM 1218 O CYS A 319 6.461 4.829 -9.561 1.00 0.00 O ATOM 1219 CB CYS A 319 7.589 2.504 -8.517 1.00 0.00 C ATOM 1220 SG CYS A 319 8.852 3.752 -8.047 1.00 0.00 S ATOM 0 H CYS A 319 5.684 1.417 -9.645 1.00 0.00 H new ATOM 0 HA CYS A 319 5.944 2.701 -7.189 1.00 0.00 H new ATOM 0 HB2 CYS A 319 7.803 1.577 -7.985 1.00 0.00 H new ATOM 0 HB3 CYS A 319 7.692 2.291 -9.581 1.00 0.00 H new ATOM 0 HG CYS A 319 9.654 3.957 -9.050 1.00 0.00 H new ATOM 1225 N ILE A 320 5.223 5.060 -7.716 1.00 0.00 N ATOM 1226 CA ILE A 320 4.949 6.472 -7.948 1.00 0.00 C ATOM 1227 C ILE A 320 6.221 7.215 -8.329 1.00 0.00 C ATOM 1228 O ILE A 320 6.187 8.195 -9.075 1.00 0.00 O ATOM 1229 CB ILE A 320 4.326 7.132 -6.708 1.00 0.00 C ATOM 1230 CG1 ILE A 320 4.325 8.649 -6.852 1.00 0.00 C ATOM 1231 CG2 ILE A 320 5.082 6.720 -5.469 1.00 0.00 C ATOM 1232 CD1 ILE A 320 3.130 9.313 -6.211 1.00 0.00 C ATOM 0 H ILE A 320 4.805 4.681 -6.866 1.00 0.00 H new ATOM 0 HA ILE A 320 4.237 6.531 -8.771 1.00 0.00 H new ATOM 0 HB ILE A 320 3.293 6.798 -6.616 1.00 0.00 H new ATOM 0 HG12 ILE A 320 5.236 9.049 -6.406 1.00 0.00 H new ATOM 0 HG13 ILE A 320 4.349 8.906 -7.911 1.00 0.00 H new ATOM 0 HG21 ILE A 320 4.633 7.193 -4.595 1.00 0.00 H new ATOM 0 HG22 ILE A 320 5.037 5.637 -5.359 1.00 0.00 H new ATOM 0 HG23 ILE A 320 6.122 7.033 -5.557 1.00 0.00 H new ATOM 0 HD11 ILE A 320 3.194 10.392 -6.352 1.00 0.00 H new ATOM 0 HD12 ILE A 320 2.216 8.941 -6.673 1.00 0.00 H new ATOM 0 HD13 ILE A 320 3.116 9.086 -5.145 1.00 0.00 H new ATOM 1244 N LEU A 321 7.342 6.735 -7.813 1.00 0.00 N ATOM 1245 CA LEU A 321 8.630 7.344 -8.095 1.00 0.00 C ATOM 1246 C LEU A 321 8.976 7.252 -9.588 1.00 0.00 C ATOM 1247 O LEU A 321 9.521 8.194 -10.164 1.00 0.00 O ATOM 1248 CB LEU A 321 9.717 6.700 -7.233 1.00 0.00 C ATOM 1249 CG LEU A 321 9.398 6.575 -5.724 1.00 0.00 C ATOM 1250 CD1 LEU A 321 10.679 6.388 -4.913 1.00 0.00 C ATOM 1251 CD2 LEU A 321 8.636 7.799 -5.222 1.00 0.00 C ATOM 0 H LEU A 321 7.384 5.924 -7.196 1.00 0.00 H new ATOM 0 HA LEU A 321 8.572 8.403 -7.843 1.00 0.00 H new ATOM 0 HB2 LEU A 321 9.922 5.704 -7.625 1.00 0.00 H new ATOM 0 HB3 LEU A 321 10.633 7.280 -7.344 1.00 0.00 H new ATOM 0 HG LEU A 321 8.767 5.696 -5.590 1.00 0.00 H new ATOM 0 HD11 LEU A 321 10.431 6.302 -3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 321 11.188 5.482 -5.241 1.00 0.00 H new ATOM 0 HD13 LEU A 321 11.334 7.246 -5.064 1.00 0.00 H new ATOM 0 HD21 LEU A 321 8.425 7.685 -4.159 1.00 0.00 H new ATOM 0 HD22 LEU A 321 9.240 8.693 -5.378 1.00 0.00 H new ATOM 0 HD23 LEU A 321 7.699 7.894 -5.770 1.00 0.00 H new ATOM 1263 N CYS A 322 8.656 6.116 -10.207 1.00 0.00 N ATOM 1264 CA CYS A 322 8.907 5.910 -11.641 1.00 0.00 C ATOM 1265 C CYS A 322 7.607 5.935 -12.420 1.00 0.00 C ATOM 1266 O CYS A 322 7.606 5.986 -13.649 1.00 0.00 O ATOM 1267 CB CYS A 322 9.540 4.543 -11.914 1.00 0.00 C ATOM 1268 SG CYS A 322 11.133 4.245 -11.114 1.00 0.00 S ATOM 0 H CYS A 322 8.221 5.320 -9.740 1.00 0.00 H new ATOM 0 HA CYS A 322 9.577 6.712 -11.949 1.00 0.00 H new ATOM 0 HB2 CYS A 322 8.842 3.769 -11.593 1.00 0.00 H new ATOM 0 HB3 CYS A 322 9.668 4.431 -12.991 1.00 0.00 H new ATOM 0 HG CYS A 322 11.558 3.056 -11.423 1.00 0.00 H new ATOM 1273 N GLY A 323 6.503 5.923 -11.693 1.00 0.00 N ATOM 1274 CA GLY A 323 5.205 5.849 -12.335 1.00 0.00 C ATOM 1275 C GLY A 323 5.135 4.674 -13.306 1.00 0.00 C ATOM 1276 O GLY A 323 4.310 4.665 -14.220 1.00 0.00 O ATOM 0 H GLY A 323 6.479 5.963 -10.674 1.00 0.00 H new ATOM 0 HA2 GLY A 323 4.428 5.745 -11.578 1.00 0.00 H new ATOM 0 HA3 GLY A 323 5.007 6.778 -12.870 1.00 0.00 H new ATOM 1280 N THR A 324 6.008 3.673 -13.099 1.00 0.00 N ATOM 1281 CA THR A 324 6.073 2.501 -13.977 1.00 0.00 C ATOM 1282 C THR A 324 5.512 1.221 -13.363 1.00 0.00 C ATOM 1283 O THR A 324 4.435 0.767 -13.750 1.00 0.00 O ATOM 1284 CB THR A 324 7.518 2.218 -14.401 1.00 0.00 C ATOM 1285 OG1 THR A 324 8.327 1.913 -13.259 1.00 0.00 O ATOM 1286 CG2 THR A 324 8.111 3.404 -15.125 1.00 0.00 C ATOM 0 H THR A 324 6.677 3.656 -12.329 1.00 0.00 H new ATOM 0 HA THR A 324 5.448 2.764 -14.830 1.00 0.00 H new ATOM 0 HB THR A 324 7.502 1.361 -15.074 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.246 1.733 -13.548 1.00 0.00 H new ATOM 0 HG21 THR A 324 9.137 3.177 -15.415 1.00 0.00 H new ATOM 0 HG22 THR A 324 7.521 3.619 -16.016 1.00 0.00 H new ATOM 0 HG23 THR A 324 8.104 4.273 -14.467 1.00 0.00 H new ATOM 1294 N SER A 325 6.281 0.654 -12.429 1.00 0.00 N ATOM 1295 CA SER A 325 5.974 -0.605 -11.749 1.00 0.00 C ATOM 1296 C SER A 325 6.791 -1.714 -12.390 1.00 0.00 C ATOM 1297 O SER A 325 6.661 -2.886 -12.042 1.00 0.00 O ATOM 1298 CB SER A 325 4.492 -0.966 -11.794 1.00 0.00 C ATOM 1299 OG SER A 325 4.194 -1.775 -12.920 1.00 0.00 O ATOM 0 H SER A 325 7.158 1.071 -12.117 1.00 0.00 H new ATOM 0 HA SER A 325 6.231 -0.483 -10.697 1.00 0.00 H new ATOM 0 HB2 SER A 325 4.216 -1.493 -10.881 1.00 0.00 H new ATOM 0 HB3 SER A 325 3.894 -0.055 -11.829 1.00 0.00 H new ATOM 0 HG SER A 325 4.132 -1.212 -13.720 1.00 0.00 H new ATOM 1305 N GLU A 326 7.626 -1.313 -13.346 1.00 0.00 N ATOM 1306 CA GLU A 326 8.499 -2.241 -14.068 1.00 0.00 C ATOM 1307 C GLU A 326 9.118 -3.279 -13.139 1.00 0.00 C ATOM 1308 O GLU A 326 8.690 -4.433 -13.107 1.00 0.00 O ATOM 1309 CB GLU A 326 9.610 -1.470 -14.767 1.00 0.00 C ATOM 1310 CG GLU A 326 9.104 -0.463 -15.774 1.00 0.00 C ATOM 1311 CD GLU A 326 8.900 -1.063 -17.152 1.00 0.00 C ATOM 1312 OE1 GLU A 326 9.897 -1.202 -17.891 1.00 0.00 O ATOM 1313 OE2 GLU A 326 7.744 -1.393 -17.491 1.00 0.00 O ATOM 0 H GLU A 326 7.718 -0.341 -13.642 1.00 0.00 H new ATOM 0 HA GLU A 326 7.884 -2.764 -14.801 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.209 -0.953 -14.018 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.270 -2.176 -15.271 1.00 0.00 H new ATOM 0 HG2 GLU A 326 8.161 -0.045 -15.421 1.00 0.00 H new ATOM 0 HG3 GLU A 326 9.812 0.363 -15.843 1.00 0.00 H new ATOM 1320 N ASN A 327 10.136 -2.859 -12.391 1.00 0.00 N ATOM 1321 CA ASN A 327 10.822 -3.746 -11.458 1.00 0.00 C ATOM 1322 C ASN A 327 10.015 -3.904 -10.187 1.00 0.00 C ATOM 1323 O ASN A 327 10.568 -3.899 -9.087 1.00 0.00 O ATOM 1324 CB ASN A 327 12.208 -3.196 -11.125 1.00 0.00 C ATOM 1325 CG ASN A 327 12.841 -2.489 -12.303 1.00 0.00 C ATOM 1326 OD1 ASN A 327 13.632 -3.072 -13.044 1.00 0.00 O ATOM 1327 ND2 ASN A 327 12.486 -1.223 -12.486 1.00 0.00 N ATOM 0 H ASN A 327 10.504 -1.908 -12.414 1.00 0.00 H new ATOM 0 HA ASN A 327 10.931 -4.722 -11.930 1.00 0.00 H new ATOM 0 HB2 ASN A 327 12.130 -2.503 -10.287 1.00 0.00 H new ATOM 0 HB3 ASN A 327 12.854 -4.013 -10.804 1.00 0.00 H new ATOM 0 HD21 ASN A 327 12.873 -0.693 -13.267 1.00 0.00 H new ATOM 0 HD22 ASN A 327 11.827 -0.781 -11.846 1.00 0.00 H new ATOM 1334 N ASP A 328 8.700 -4.026 -10.346 1.00 0.00 N ATOM 1335 CA ASP A 328 7.802 -4.190 -9.211 1.00 0.00 C ATOM 1336 C ASP A 328 8.352 -5.178 -8.183 1.00 0.00 C ATOM 1337 O ASP A 328 7.989 -5.123 -7.010 1.00 0.00 O ATOM 1338 CB ASP A 328 6.419 -4.643 -9.673 1.00 0.00 C ATOM 1339 CG ASP A 328 6.448 -5.620 -10.830 1.00 0.00 C ATOM 1340 OD1 ASP A 328 7.516 -6.216 -11.087 1.00 0.00 O ATOM 1341 OD2 ASP A 328 5.392 -5.793 -11.478 1.00 0.00 O ATOM 0 H ASP A 328 8.233 -4.014 -11.253 1.00 0.00 H new ATOM 0 HA ASP A 328 7.719 -3.215 -8.731 1.00 0.00 H new ATOM 0 HB2 ASP A 328 5.899 -5.105 -8.833 1.00 0.00 H new ATOM 0 HB3 ASP A 328 5.839 -3.767 -9.964 1.00 0.00 H new ATOM 1346 N ASP A 329 9.235 -6.073 -8.618 1.00 0.00 N ATOM 1347 CA ASP A 329 9.830 -7.056 -7.716 1.00 0.00 C ATOM 1348 C ASP A 329 10.363 -6.384 -6.450 1.00 0.00 C ATOM 1349 O ASP A 329 10.638 -7.046 -5.450 1.00 0.00 O ATOM 1350 CB ASP A 329 10.953 -7.815 -8.425 1.00 0.00 C ATOM 1351 CG ASP A 329 11.656 -6.967 -9.468 1.00 0.00 C ATOM 1352 OD1 ASP A 329 11.211 -6.974 -10.635 1.00 0.00 O ATOM 1353 OD2 ASP A 329 12.649 -6.296 -9.119 1.00 0.00 O ATOM 0 H ASP A 329 9.553 -6.138 -9.585 1.00 0.00 H new ATOM 0 HA ASP A 329 9.054 -7.764 -7.425 1.00 0.00 H new ATOM 0 HB2 ASP A 329 11.680 -8.155 -7.687 1.00 0.00 H new ATOM 0 HB3 ASP A 329 10.542 -8.705 -8.901 1.00 0.00 H new ATOM 1358 N GLN A 330 10.503 -5.063 -6.510 1.00 0.00 N ATOM 1359 CA GLN A 330 10.989 -4.280 -5.377 1.00 0.00 C ATOM 1360 C GLN A 330 9.920 -3.295 -4.902 1.00 0.00 C ATOM 1361 O GLN A 330 9.906 -2.860 -3.752 1.00 0.00 O ATOM 1362 CB GLN A 330 12.242 -3.517 -5.788 1.00 0.00 C ATOM 1363 CG GLN A 330 13.187 -4.312 -6.683 1.00 0.00 C ATOM 1364 CD GLN A 330 13.561 -5.671 -6.120 1.00 0.00 C ATOM 1365 OE1 GLN A 330 13.892 -6.595 -6.863 1.00 0.00 O ATOM 1366 NE2 GLN A 330 13.497 -5.803 -4.808 1.00 0.00 N ATOM 0 H GLN A 330 10.285 -4.508 -7.338 1.00 0.00 H new ATOM 0 HA GLN A 330 11.223 -4.959 -4.557 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.946 -2.606 -6.308 1.00 0.00 H new ATOM 0 HB3 GLN A 330 12.780 -3.211 -4.890 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.720 -4.449 -7.659 1.00 0.00 H new ATOM 0 HG3 GLN A 330 14.096 -3.732 -6.843 1.00 0.00 H new ATOM 0 HE21 GLN A 330 13.218 -5.011 -4.229 1.00 0.00 H new ATOM 0 HE22 GLN A 330 13.727 -6.697 -4.374 1.00 0.00 H new ATOM 1375 N LEU A 331 9.036 -2.966 -5.823 1.00 0.00 N ATOM 1376 CA LEU A 331 7.933 -2.026 -5.608 1.00 0.00 C ATOM 1377 C LEU A 331 7.160 -2.235 -4.295 1.00 0.00 C ATOM 1378 O LEU A 331 6.149 -2.930 -4.259 1.00 0.00 O ATOM 1379 CB LEU A 331 6.995 -2.133 -6.802 1.00 0.00 C ATOM 1380 CG LEU A 331 5.648 -1.419 -6.714 1.00 0.00 C ATOM 1381 CD1 LEU A 331 5.715 -0.178 -5.882 1.00 0.00 C ATOM 1382 CD2 LEU A 331 5.235 -0.991 -8.081 1.00 0.00 C ATOM 0 H LEU A 331 9.058 -3.350 -6.768 1.00 0.00 H new ATOM 0 HA LEU A 331 8.364 -1.029 -5.517 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.521 -1.750 -7.677 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.803 -3.190 -6.983 1.00 0.00 H new ATOM 0 HG LEU A 331 4.946 -2.120 -6.262 1.00 0.00 H new ATOM 0 HD11 LEU A 331 4.732 0.293 -5.851 1.00 0.00 H new ATOM 0 HD12 LEU A 331 6.027 -0.435 -4.870 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.435 0.514 -6.318 1.00 0.00 H new ATOM 0 HD21 LEU A 331 4.274 -0.480 -8.027 1.00 0.00 H new ATOM 0 HD22 LEU A 331 5.984 -0.314 -8.492 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.145 -1.866 -8.725 1.00 0.00 H new ATOM 1394 N LEU A 332 7.623 -1.583 -3.235 1.00 0.00 N ATOM 1395 CA LEU A 332 6.976 -1.631 -1.936 1.00 0.00 C ATOM 1396 C LEU A 332 5.626 -0.930 -1.960 1.00 0.00 C ATOM 1397 O LEU A 332 5.279 -0.253 -2.927 1.00 0.00 O ATOM 1398 CB LEU A 332 7.856 -0.913 -0.947 1.00 0.00 C ATOM 1399 CG LEU A 332 9.119 -1.656 -0.591 1.00 0.00 C ATOM 1400 CD1 LEU A 332 10.037 -0.759 0.182 1.00 0.00 C ATOM 1401 CD2 LEU A 332 8.807 -2.906 0.209 1.00 0.00 C ATOM 0 H LEU A 332 8.462 -1.004 -3.256 1.00 0.00 H new ATOM 0 HA LEU A 332 6.823 -2.675 -1.663 1.00 0.00 H new ATOM 0 HB2 LEU A 332 8.124 0.061 -1.356 1.00 0.00 H new ATOM 0 HB3 LEU A 332 7.286 -0.730 -0.036 1.00 0.00 H new ATOM 0 HG LEU A 332 9.611 -1.961 -1.514 1.00 0.00 H new ATOM 0 HD11 LEU A 332 10.947 -1.302 0.436 1.00 0.00 H new ATOM 0 HD12 LEU A 332 10.290 0.111 -0.424 1.00 0.00 H new ATOM 0 HD13 LEU A 332 9.542 -0.433 1.097 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.735 -3.423 0.453 1.00 0.00 H new ATOM 0 HD22 LEU A 332 8.293 -2.630 1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.168 -3.565 -0.380 1.00 0.00 H new ATOM 1413 N PHE A 333 4.874 -1.098 -0.884 1.00 0.00 N ATOM 1414 CA PHE A 333 3.580 -0.448 -0.744 1.00 0.00 C ATOM 1415 C PHE A 333 3.497 0.211 0.626 1.00 0.00 C ATOM 1416 O PHE A 333 3.317 -0.468 1.637 1.00 0.00 O ATOM 1417 CB PHE A 333 2.455 -1.460 -0.935 1.00 0.00 C ATOM 1418 CG PHE A 333 2.609 -2.246 -2.200 1.00 0.00 C ATOM 1419 CD1 PHE A 333 2.209 -1.715 -3.415 1.00 0.00 C ATOM 1420 CD2 PHE A 333 3.173 -3.506 -2.179 1.00 0.00 C ATOM 1421 CE1 PHE A 333 2.366 -2.422 -4.579 1.00 0.00 C ATOM 1422 CE2 PHE A 333 3.330 -4.220 -3.345 1.00 0.00 C ATOM 1423 CZ PHE A 333 2.924 -3.673 -4.545 1.00 0.00 C ATOM 0 H PHE A 333 5.139 -1.682 -0.091 1.00 0.00 H new ATOM 0 HA PHE A 333 3.470 0.318 -1.511 1.00 0.00 H new ATOM 0 HB2 PHE A 333 2.435 -2.143 -0.085 1.00 0.00 H new ATOM 0 HB3 PHE A 333 1.498 -0.938 -0.948 1.00 0.00 H new ATOM 0 HD1 PHE A 333 1.767 -0.730 -3.446 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.493 -3.934 -1.241 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.051 -1.994 -5.519 1.00 0.00 H new ATOM 0 HE2 PHE A 333 3.770 -5.206 -3.321 1.00 0.00 H new ATOM 0 HZ PHE A 333 3.046 -4.233 -5.460 1.00 0.00 H new ATOM 1433 N CYS A 334 3.642 1.538 0.649 1.00 0.00 N ATOM 1434 CA CYS A 334 3.620 2.293 1.907 1.00 0.00 C ATOM 1435 C CYS A 334 2.531 1.801 2.857 1.00 0.00 C ATOM 1436 O CYS A 334 1.485 1.320 2.426 1.00 0.00 O ATOM 1437 CB CYS A 334 3.428 3.792 1.657 1.00 0.00 C ATOM 1438 SG CYS A 334 3.197 4.735 3.200 1.00 0.00 S ATOM 0 H CYS A 334 3.775 2.111 -0.184 1.00 0.00 H new ATOM 0 HA CYS A 334 4.590 2.126 2.376 1.00 0.00 H new ATOM 0 HB2 CYS A 334 4.295 4.182 1.123 1.00 0.00 H new ATOM 0 HB3 CYS A 334 2.563 3.941 1.011 1.00 0.00 H new ATOM 0 HG CYS A 334 2.523 5.818 2.950 1.00 0.00 H new ATOM 1443 N ASP A 335 2.797 1.925 4.156 1.00 0.00 N ATOM 1444 CA ASP A 335 1.850 1.518 5.186 1.00 0.00 C ATOM 1445 C ASP A 335 1.286 2.745 5.900 1.00 0.00 C ATOM 1446 O ASP A 335 0.908 2.685 7.070 1.00 0.00 O ATOM 1447 CB ASP A 335 2.523 0.584 6.195 1.00 0.00 C ATOM 1448 CG ASP A 335 2.903 -0.751 5.585 1.00 0.00 C ATOM 1449 OD1 ASP A 335 3.929 -0.809 4.874 1.00 0.00 O ATOM 1450 OD2 ASP A 335 2.176 -1.740 5.820 1.00 0.00 O ATOM 0 H ASP A 335 3.670 2.308 4.520 1.00 0.00 H new ATOM 0 HA ASP A 335 1.031 0.981 4.709 1.00 0.00 H new ATOM 0 HB2 ASP A 335 3.416 1.066 6.592 1.00 0.00 H new ATOM 0 HB3 ASP A 335 1.850 0.417 7.036 1.00 0.00 H new ATOM 1455 N ASP A 336 1.238 3.856 5.172 1.00 0.00 N ATOM 1456 CA ASP A 336 0.732 5.117 5.696 1.00 0.00 C ATOM 1457 C ASP A 336 -0.064 5.851 4.619 1.00 0.00 C ATOM 1458 O ASP A 336 -0.734 6.844 4.890 1.00 0.00 O ATOM 1459 CB ASP A 336 1.892 5.992 6.164 1.00 0.00 C ATOM 1460 CG ASP A 336 1.764 6.402 7.618 1.00 0.00 C ATOM 1461 OD1 ASP A 336 1.978 5.542 8.498 1.00 0.00 O ATOM 1462 OD2 ASP A 336 1.452 7.583 7.876 1.00 0.00 O ATOM 0 H ASP A 336 1.549 3.906 4.202 1.00 0.00 H new ATOM 0 HA ASP A 336 0.078 4.907 6.542 1.00 0.00 H new ATOM 0 HB2 ASP A 336 2.829 5.453 6.024 1.00 0.00 H new ATOM 0 HB3 ASP A 336 1.942 6.885 5.542 1.00 0.00 H new ATOM 1467 N CYS A 337 0.029 5.350 3.392 1.00 0.00 N ATOM 1468 CA CYS A 337 -0.670 5.935 2.251 1.00 0.00 C ATOM 1469 C CYS A 337 -0.991 4.859 1.237 1.00 0.00 C ATOM 1470 O CYS A 337 -2.018 4.899 0.560 1.00 0.00 O ATOM 1471 CB CYS A 337 0.198 6.997 1.589 1.00 0.00 C ATOM 1472 SG CYS A 337 1.239 7.961 2.740 1.00 0.00 S ATOM 0 H CYS A 337 0.589 4.530 3.160 1.00 0.00 H new ATOM 0 HA CYS A 337 -1.593 6.392 2.608 1.00 0.00 H new ATOM 0 HB2 CYS A 337 0.843 6.514 0.856 1.00 0.00 H new ATOM 0 HB3 CYS A 337 -0.447 7.684 1.042 1.00 0.00 H new ATOM 0 HG CYS A 337 2.462 7.987 2.301 1.00 0.00 H new ATOM 1477 N ASP A 338 -0.064 3.921 1.147 1.00 0.00 N ATOM 1478 CA ASP A 338 -0.149 2.771 0.254 1.00 0.00 C ATOM 1479 C ASP A 338 0.485 3.075 -1.102 1.00 0.00 C ATOM 1480 O ASP A 338 0.135 2.463 -2.108 1.00 0.00 O ATOM 1481 CB ASP A 338 -1.588 2.289 0.058 1.00 0.00 C ATOM 1482 CG ASP A 338 -1.630 0.813 -0.275 1.00 0.00 C ATOM 1483 OD1 ASP A 338 -1.537 0.475 -1.469 1.00 0.00 O ATOM 1484 OD2 ASP A 338 -1.733 -0.006 0.660 1.00 0.00 O ATOM 0 H ASP A 338 0.790 3.935 1.705 1.00 0.00 H new ATOM 0 HA ASP A 338 0.409 1.968 0.736 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -2.164 2.477 0.964 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -2.059 2.859 -0.743 1.00 0.00 H new ATOM 1489 N ARG A 339 1.421 4.025 -1.129 1.00 0.00 N ATOM 1490 CA ARG A 339 2.098 4.395 -2.358 1.00 0.00 C ATOM 1491 C ARG A 339 2.892 3.221 -2.915 1.00 0.00 C ATOM 1492 O ARG A 339 2.891 2.127 -2.354 1.00 0.00 O ATOM 1493 CB ARG A 339 3.017 5.592 -2.113 1.00 0.00 C ATOM 1494 CG ARG A 339 2.272 6.917 -2.034 1.00 0.00 C ATOM 1495 CD ARG A 339 3.211 8.110 -2.136 1.00 0.00 C ATOM 1496 NE ARG A 339 2.599 9.224 -2.855 1.00 0.00 N ATOM 1497 CZ ARG A 339 3.223 10.368 -3.112 1.00 0.00 C ATOM 1498 NH1 ARG A 339 4.466 10.558 -2.692 1.00 0.00 N ATOM 1499 NH2 ARG A 339 2.604 11.325 -3.789 1.00 0.00 N ATOM 0 H ARG A 339 1.723 4.549 -0.308 1.00 0.00 H new ATOM 0 HA ARG A 339 1.345 4.674 -3.095 1.00 0.00 H new ATOM 0 HB2 ARG A 339 3.566 5.436 -1.184 1.00 0.00 H new ATOM 0 HB3 ARG A 339 3.754 5.645 -2.914 1.00 0.00 H new ATOM 0 HG2 ARG A 339 1.536 6.966 -2.836 1.00 0.00 H new ATOM 0 HG3 ARG A 339 1.723 6.968 -1.094 1.00 0.00 H new ATOM 0 HD2 ARG A 339 3.494 8.436 -1.135 1.00 0.00 H new ATOM 0 HD3 ARG A 339 4.127 7.809 -2.645 1.00 0.00 H new ATOM 0 HE ARG A 339 1.637 9.118 -3.178 1.00 0.00 H new ATOM 0 HH11 ARG A 339 4.946 9.825 -2.170 1.00 0.00 H new ATOM 0 HH12 ARG A 339 4.943 11.438 -2.891 1.00 0.00 H new ATOM 0 HH21 ARG A 339 1.647 11.183 -4.113 1.00 0.00 H new ATOM 0 HH22 ARG A 339 3.084 12.203 -3.986 1.00 0.00 H new ATOM 1513 N GLY A 340 3.563 3.468 -4.025 1.00 0.00 N ATOM 1514 CA GLY A 340 4.365 2.441 -4.671 1.00 0.00 C ATOM 1515 C GLY A 340 5.770 2.918 -4.928 1.00 0.00 C ATOM 1516 O GLY A 340 5.987 3.907 -5.616 1.00 0.00 O ATOM 0 H GLY A 340 3.570 4.371 -4.500 1.00 0.00 H new ATOM 0 HA2 GLY A 340 4.391 1.550 -4.044 1.00 0.00 H new ATOM 0 HA3 GLY A 340 3.899 2.153 -5.614 1.00 0.00 H new ATOM 1520 N TYR A 341 6.720 2.246 -4.319 1.00 0.00 N ATOM 1521 CA TYR A 341 8.112 2.606 -4.440 1.00 0.00 C ATOM 1522 C TYR A 341 9.038 1.419 -4.735 1.00 0.00 C ATOM 1523 O TYR A 341 9.166 0.544 -3.885 1.00 0.00 O ATOM 1524 CB TYR A 341 8.509 3.113 -3.064 1.00 0.00 C ATOM 1525 CG TYR A 341 8.195 4.557 -2.776 1.00 0.00 C ATOM 1526 CD1 TYR A 341 6.943 5.027 -3.042 1.00 0.00 C ATOM 1527 CD2 TYR A 341 9.116 5.427 -2.205 1.00 0.00 C ATOM 1528 CE1 TYR A 341 6.577 6.305 -2.769 1.00 0.00 C ATOM 1529 CE2 TYR A 341 8.767 6.737 -1.926 1.00 0.00 C ATOM 1530 CZ TYR A 341 7.488 7.170 -2.212 1.00 0.00 C ATOM 1531 OH TYR A 341 7.117 8.460 -1.929 1.00 0.00 O ATOM 0 H TYR A 341 6.548 1.434 -3.726 1.00 0.00 H new ATOM 0 HA TYR A 341 8.215 3.316 -5.261 1.00 0.00 H new ATOM 0 HB2 TYR A 341 8.012 2.497 -2.315 1.00 0.00 H new ATOM 0 HB3 TYR A 341 9.581 2.963 -2.939 1.00 0.00 H new ATOM 0 HD1 TYR A 341 6.218 4.360 -3.485 1.00 0.00 H new ATOM 0 HD2 TYR A 341 10.112 5.078 -1.977 1.00 0.00 H new ATOM 0 HE1 TYR A 341 5.574 6.641 -2.989 1.00 0.00 H new ATOM 0 HE2 TYR A 341 9.487 7.413 -1.489 1.00 0.00 H new ATOM 0 HH TYR A 341 7.871 9.062 -2.099 1.00 0.00 H new ATOM 1541 N HIS A 342 9.717 1.367 -5.891 1.00 0.00 N ATOM 1542 CA HIS A 342 10.672 0.276 -6.077 1.00 0.00 C ATOM 1543 C HIS A 342 11.763 0.536 -5.054 1.00 0.00 C ATOM 1544 O HIS A 342 12.414 1.574 -5.100 1.00 0.00 O ATOM 1545 CB HIS A 342 11.333 0.203 -7.466 1.00 0.00 C ATOM 1546 CG HIS A 342 10.431 0.076 -8.656 1.00 0.00 C ATOM 1547 ND1 HIS A 342 10.256 1.104 -9.549 1.00 0.00 N ATOM 1548 CD2 HIS A 342 9.744 -0.976 -9.157 1.00 0.00 C ATOM 1549 CE1 HIS A 342 9.524 0.690 -10.565 1.00 0.00 C ATOM 1550 NE2 HIS A 342 9.197 -0.570 -10.351 1.00 0.00 N ATOM 0 H HIS A 342 9.630 2.026 -6.665 1.00 0.00 H new ATOM 0 HA HIS A 342 10.136 -0.667 -5.968 1.00 0.00 H new ATOM 0 HB2 HIS A 342 11.939 1.099 -7.598 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.016 -0.647 -7.469 1.00 0.00 H new ATOM 0 HD1 HIS A 342 10.635 2.045 -9.443 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.644 -1.951 -8.704 1.00 0.00 H new ATOM 0 HE1 HIS A 342 9.241 1.281 -11.424 1.00 0.00 H new ATOM 1558 N MET A 343 11.927 -0.391 -4.125 1.00 0.00 N ATOM 1559 CA MET A 343 12.906 -0.274 -3.040 1.00 0.00 C ATOM 1560 C MET A 343 14.178 0.479 -3.417 1.00 0.00 C ATOM 1561 O MET A 343 14.859 1.014 -2.544 1.00 0.00 O ATOM 1562 CB MET A 343 13.288 -1.661 -2.563 1.00 0.00 C ATOM 1563 CG MET A 343 12.157 -2.399 -1.877 1.00 0.00 C ATOM 1564 SD MET A 343 12.121 -4.153 -2.284 1.00 0.00 S ATOM 1565 CE MET A 343 13.847 -4.567 -2.100 1.00 0.00 C ATOM 0 H MET A 343 11.384 -1.254 -4.096 1.00 0.00 H new ATOM 0 HA MET A 343 12.420 0.309 -2.258 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.629 -2.248 -3.416 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.129 -1.580 -1.874 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.255 -2.283 -0.798 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.208 -1.945 -2.161 1.00 0.00 H new ATOM 0 HE1 MET A 343 13.960 -5.651 -2.071 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.409 -4.165 -2.943 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.227 -4.138 -1.173 1.00 0.00 H new ATOM 1575 N TYR A 344 14.529 0.488 -4.691 1.00 0.00 N ATOM 1576 CA TYR A 344 15.731 1.203 -5.119 1.00 0.00 C ATOM 1577 C TYR A 344 15.373 2.540 -5.777 1.00 0.00 C ATOM 1578 O TYR A 344 16.014 2.974 -6.734 1.00 0.00 O ATOM 1579 CB TYR A 344 16.592 0.338 -6.046 1.00 0.00 C ATOM 1580 CG TYR A 344 16.026 0.149 -7.430 1.00 0.00 C ATOM 1581 CD1 TYR A 344 14.880 -0.602 -7.634 1.00 0.00 C ATOM 1582 CD2 TYR A 344 16.650 0.716 -8.533 1.00 0.00 C ATOM 1583 CE1 TYR A 344 14.367 -0.782 -8.909 1.00 0.00 C ATOM 1584 CE2 TYR A 344 16.146 0.544 -9.804 1.00 0.00 C ATOM 1585 CZ TYR A 344 15.006 -0.205 -9.988 1.00 0.00 C ATOM 1586 OH TYR A 344 14.506 -0.378 -11.254 1.00 0.00 O ATOM 0 H TYR A 344 14.015 0.021 -5.438 1.00 0.00 H new ATOM 0 HA TYR A 344 16.323 1.420 -4.230 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.580 0.791 -6.130 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.728 -0.641 -5.586 1.00 0.00 H new ATOM 0 HD1 TYR A 344 14.380 -1.053 -6.789 1.00 0.00 H new ATOM 0 HD2 TYR A 344 17.546 1.302 -8.392 1.00 0.00 H new ATOM 0 HE1 TYR A 344 13.473 -1.370 -9.057 1.00 0.00 H new ATOM 0 HE2 TYR A 344 16.643 0.994 -10.651 1.00 0.00 H new ATOM 0 HH TYR A 344 15.074 0.095 -11.898 1.00 0.00 H new ATOM 1596 N CYS A 345 14.349 3.193 -5.232 1.00 0.00 N ATOM 1597 CA CYS A 345 13.883 4.487 -5.741 1.00 0.00 C ATOM 1598 C CYS A 345 13.657 5.426 -4.586 1.00 0.00 C ATOM 1599 O CYS A 345 13.632 6.649 -4.725 1.00 0.00 O ATOM 1600 CB CYS A 345 12.571 4.307 -6.504 1.00 0.00 C ATOM 1601 SG CYS A 345 12.691 3.093 -7.840 1.00 0.00 S ATOM 0 H CYS A 345 13.821 2.846 -4.431 1.00 0.00 H new ATOM 0 HA CYS A 345 14.637 4.898 -6.412 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.792 3.997 -5.808 1.00 0.00 H new ATOM 0 HB3 CYS A 345 12.264 5.267 -6.919 1.00 0.00 H new ATOM 0 HG CYS A 345 12.133 3.571 -8.912 1.00 0.00 H new ATOM 1606 N LEU A 346 13.512 4.805 -3.447 1.00 0.00 N ATOM 1607 CA LEU A 346 13.249 5.471 -2.197 1.00 0.00 C ATOM 1608 C LEU A 346 14.349 6.480 -1.890 1.00 0.00 C ATOM 1609 O LEU A 346 15.459 6.357 -2.410 1.00 0.00 O ATOM 1610 CB LEU A 346 13.185 4.390 -1.117 1.00 0.00 C ATOM 1611 CG LEU A 346 12.830 2.997 -1.622 1.00 0.00 C ATOM 1612 CD1 LEU A 346 12.444 2.114 -0.480 1.00 0.00 C ATOM 1613 CD2 LEU A 346 11.709 3.020 -2.643 1.00 0.00 C ATOM 0 H LEU A 346 13.575 3.791 -3.359 1.00 0.00 H new ATOM 0 HA LEU A 346 12.310 6.023 -2.240 1.00 0.00 H new ATOM 0 HB2 LEU A 346 14.151 4.343 -0.614 1.00 0.00 H new ATOM 0 HB3 LEU A 346 12.450 4.687 -0.369 1.00 0.00 H new ATOM 0 HG LEU A 346 13.720 2.603 -2.113 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.193 1.122 -0.856 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.277 2.037 0.218 1.00 0.00 H new ATOM 0 HD13 LEU A 346 11.580 2.538 0.032 1.00 0.00 H new ATOM 0 HD21 LEU A 346 11.495 2.003 -2.971 1.00 0.00 H new ATOM 0 HD22 LEU A 346 10.815 3.452 -2.193 1.00 0.00 H new ATOM 0 HD23 LEU A 346 12.010 3.622 -3.501 1.00 0.00 H new ATOM 1625 N ASN A 347 14.056 7.478 -1.058 1.00 0.00 N ATOM 1626 CA ASN A 347 15.076 8.457 -0.706 1.00 0.00 C ATOM 1627 C ASN A 347 16.230 7.681 -0.096 1.00 0.00 C ATOM 1628 O ASN A 347 17.382 7.848 -0.498 1.00 0.00 O ATOM 1629 CB ASN A 347 14.541 9.542 0.240 1.00 0.00 C ATOM 1630 CG ASN A 347 13.583 10.492 -0.452 1.00 0.00 C ATOM 1631 OD1 ASN A 347 13.698 10.743 -1.652 1.00 0.00 O ATOM 1632 ND2 ASN A 347 12.630 11.027 0.302 1.00 0.00 N ATOM 0 H ASN A 347 13.144 7.627 -0.626 1.00 0.00 H new ATOM 0 HA ASN A 347 15.405 9.001 -1.592 1.00 0.00 H new ATOM 0 HB2 ASN A 347 14.035 9.069 1.081 1.00 0.00 H new ATOM 0 HB3 ASN A 347 15.378 10.108 0.649 1.00 0.00 H new ATOM 0 HD21 ASN A 347 11.957 11.673 -0.109 1.00 0.00 H new ATOM 0 HD22 ASN A 347 12.571 10.791 1.293 1.00 0.00 H new ATOM 1639 N PRO A 348 15.933 6.824 0.905 1.00 0.00 N ATOM 1640 CA PRO A 348 16.888 5.933 1.495 1.00 0.00 C ATOM 1641 C PRO A 348 16.567 4.525 1.003 1.00 0.00 C ATOM 1642 O PRO A 348 15.891 3.760 1.692 1.00 0.00 O ATOM 1643 CB PRO A 348 16.574 6.072 2.969 1.00 0.00 C ATOM 1644 CG PRO A 348 15.089 6.269 3.010 1.00 0.00 C ATOM 1645 CD PRO A 348 14.655 6.689 1.627 1.00 0.00 C ATOM 0 HA PRO A 348 17.934 6.135 1.264 1.00 0.00 H new ATOM 0 HB2 PRO A 348 16.874 5.184 3.526 1.00 0.00 H new ATOM 0 HB3 PRO A 348 17.101 6.918 3.411 1.00 0.00 H new ATOM 0 HG2 PRO A 348 14.587 5.348 3.307 1.00 0.00 H new ATOM 0 HG3 PRO A 348 14.822 7.029 3.744 1.00 0.00 H new ATOM 0 HD2 PRO A 348 14.007 5.945 1.164 1.00 0.00 H new ATOM 0 HD3 PRO A 348 14.101 7.627 1.646 1.00 0.00 H new ATOM 1653 N PRO A 349 17.045 4.169 -0.199 1.00 0.00 N ATOM 1654 CA PRO A 349 16.721 2.895 -0.821 1.00 0.00 C ATOM 1655 C PRO A 349 16.777 1.733 0.148 1.00 0.00 C ATOM 1656 O PRO A 349 17.745 1.541 0.884 1.00 0.00 O ATOM 1657 CB PRO A 349 17.750 2.746 -1.927 1.00 0.00 C ATOM 1658 CG PRO A 349 18.192 4.129 -2.246 1.00 0.00 C ATOM 1659 CD PRO A 349 17.988 4.954 -1.003 1.00 0.00 C ATOM 0 HA PRO A 349 15.696 2.884 -1.192 1.00 0.00 H new ATOM 0 HB2 PRO A 349 18.589 2.131 -1.602 1.00 0.00 H new ATOM 0 HB3 PRO A 349 17.318 2.260 -2.802 1.00 0.00 H new ATOM 0 HG2 PRO A 349 19.239 4.139 -2.548 1.00 0.00 H new ATOM 0 HG3 PRO A 349 17.616 4.536 -3.078 1.00 0.00 H new ATOM 0 HD2 PRO A 349 18.927 5.113 -0.473 1.00 0.00 H new ATOM 0 HD3 PRO A 349 17.585 5.939 -1.240 1.00 0.00 H new ATOM 1667 N VAL A 350 15.707 0.969 0.117 1.00 0.00 N ATOM 1668 CA VAL A 350 15.529 -0.186 0.980 1.00 0.00 C ATOM 1669 C VAL A 350 16.506 -1.321 0.671 1.00 0.00 C ATOM 1670 O VAL A 350 17.086 -1.903 1.587 1.00 0.00 O ATOM 1671 CB VAL A 350 14.087 -0.704 0.865 1.00 0.00 C ATOM 1672 CG1 VAL A 350 13.993 -2.169 1.189 1.00 0.00 C ATOM 1673 CG2 VAL A 350 13.153 0.093 1.754 1.00 0.00 C ATOM 0 H VAL A 350 14.924 1.132 -0.516 1.00 0.00 H new ATOM 0 HA VAL A 350 15.736 0.146 1.997 1.00 0.00 H new ATOM 0 HB VAL A 350 13.780 -0.572 -0.172 1.00 0.00 H new ATOM 0 HG11 VAL A 350 12.958 -2.496 1.096 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.616 -2.735 0.497 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.337 -2.339 2.209 1.00 0.00 H new ATOM 0 HG21 VAL A 350 12.139 -0.293 1.655 1.00 0.00 H new ATOM 0 HG22 VAL A 350 13.475 0.005 2.792 1.00 0.00 H new ATOM 0 HG23 VAL A 350 13.173 1.141 1.456 1.00 0.00 H new ATOM 1683 N ALA A 351 16.670 -1.630 -0.618 1.00 0.00 N ATOM 1684 CA ALA A 351 17.549 -2.718 -1.062 1.00 0.00 C ATOM 1685 C ALA A 351 16.869 -4.071 -0.852 1.00 0.00 C ATOM 1686 O ALA A 351 16.846 -4.912 -1.751 1.00 0.00 O ATOM 1687 CB ALA A 351 18.897 -2.674 -0.350 1.00 0.00 C ATOM 0 H ALA A 351 16.202 -1.138 -1.379 1.00 0.00 H new ATOM 0 HA ALA A 351 17.737 -2.583 -2.127 1.00 0.00 H new ATOM 0 HB1 ALA A 351 19.522 -3.494 -0.703 1.00 0.00 H new ATOM 0 HB2 ALA A 351 19.390 -1.725 -0.562 1.00 0.00 H new ATOM 0 HB3 ALA A 351 18.744 -2.771 0.725 1.00 0.00 H new ATOM 1693 N GLU A 352 16.322 -4.271 0.346 1.00 0.00 N ATOM 1694 CA GLU A 352 15.608 -5.502 0.683 1.00 0.00 C ATOM 1695 C GLU A 352 14.442 -5.181 1.605 1.00 0.00 C ATOM 1696 O GLU A 352 14.606 -4.453 2.583 1.00 0.00 O ATOM 1697 CB GLU A 352 16.531 -6.531 1.338 1.00 0.00 C ATOM 1698 CG GLU A 352 17.978 -6.080 1.456 1.00 0.00 C ATOM 1699 CD GLU A 352 18.868 -7.135 2.083 1.00 0.00 C ATOM 1700 OE1 GLU A 352 18.987 -7.149 3.326 1.00 0.00 O ATOM 1701 OE2 GLU A 352 19.448 -7.946 1.330 1.00 0.00 O ATOM 0 H GLU A 352 16.360 -3.591 1.105 1.00 0.00 H new ATOM 0 HA GLU A 352 15.234 -5.940 -0.243 1.00 0.00 H new ATOM 0 HB2 GLU A 352 16.151 -6.762 2.333 1.00 0.00 H new ATOM 0 HB3 GLU A 352 16.495 -7.455 0.761 1.00 0.00 H new ATOM 0 HG2 GLU A 352 18.359 -5.830 0.466 1.00 0.00 H new ATOM 0 HG3 GLU A 352 18.023 -5.170 2.054 1.00 0.00 H new ATOM 1708 N PRO A 353 13.264 -5.770 1.330 1.00 0.00 N ATOM 1709 CA PRO A 353 12.042 -5.506 2.080 1.00 0.00 C ATOM 1710 C PRO A 353 12.300 -5.256 3.563 1.00 0.00 C ATOM 1711 O PRO A 353 12.773 -6.133 4.287 1.00 0.00 O ATOM 1712 CB PRO A 353 11.183 -6.749 1.854 1.00 0.00 C ATOM 1713 CG PRO A 353 11.950 -7.632 0.913 1.00 0.00 C ATOM 1714 CD PRO A 353 13.051 -6.800 0.317 1.00 0.00 C ATOM 0 HA PRO A 353 11.553 -4.593 1.740 1.00 0.00 H new ATOM 0 HB2 PRO A 353 10.988 -7.262 2.796 1.00 0.00 H new ATOM 0 HB3 PRO A 353 10.215 -6.480 1.431 1.00 0.00 H new ATOM 0 HG2 PRO A 353 12.361 -8.492 1.442 1.00 0.00 H new ATOM 0 HG3 PRO A 353 11.296 -8.021 0.132 1.00 0.00 H new ATOM 0 HD2 PRO A 353 13.952 -7.388 0.142 1.00 0.00 H new ATOM 0 HD3 PRO A 353 12.760 -6.370 -0.641 1.00 0.00 H new ATOM 1722 N PRO A 354 11.983 -4.028 4.009 1.00 0.00 N ATOM 1723 CA PRO A 354 12.165 -3.574 5.390 1.00 0.00 C ATOM 1724 C PRO A 354 11.866 -4.650 6.432 1.00 0.00 C ATOM 1725 O PRO A 354 10.982 -5.484 6.251 1.00 0.00 O ATOM 1726 CB PRO A 354 11.156 -2.429 5.462 1.00 0.00 C ATOM 1727 CG PRO A 354 11.242 -1.815 4.115 1.00 0.00 C ATOM 1728 CD PRO A 354 11.381 -2.968 3.177 1.00 0.00 C ATOM 0 HA PRO A 354 13.195 -3.296 5.614 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.150 -2.791 5.676 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.411 -1.716 6.246 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.351 -1.228 3.891 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.095 -1.141 4.042 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.416 -3.275 2.775 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.016 -2.718 2.327 1.00 0.00 H new ATOM 1736 N GLU A 355 12.628 -4.626 7.523 1.00 0.00 N ATOM 1737 CA GLU A 355 12.457 -5.590 8.602 1.00 0.00 C ATOM 1738 C GLU A 355 11.121 -5.383 9.305 1.00 0.00 C ATOM 1739 O GLU A 355 10.439 -6.344 9.660 1.00 0.00 O ATOM 1740 CB GLU A 355 13.599 -5.466 9.612 1.00 0.00 C ATOM 1741 CG GLU A 355 14.965 -5.747 9.025 1.00 0.00 C ATOM 1742 CD GLU A 355 16.034 -5.913 10.087 1.00 0.00 C ATOM 1743 OE1 GLU A 355 16.588 -4.888 10.538 1.00 0.00 O ATOM 1744 OE2 GLU A 355 16.317 -7.068 10.468 1.00 0.00 O ATOM 0 H GLU A 355 13.372 -3.946 7.681 1.00 0.00 H new ATOM 0 HA GLU A 355 12.472 -6.590 8.168 1.00 0.00 H new ATOM 0 HB2 GLU A 355 13.594 -4.460 10.031 1.00 0.00 H new ATOM 0 HB3 GLU A 355 13.419 -6.156 10.437 1.00 0.00 H new ATOM 0 HG2 GLU A 355 14.917 -6.652 8.419 1.00 0.00 H new ATOM 0 HG3 GLU A 355 15.244 -4.931 8.358 1.00 0.00 H new ATOM 1751 N GLY A 356 10.757 -4.120 9.507 1.00 0.00 N ATOM 1752 CA GLY A 356 9.504 -3.805 10.166 1.00 0.00 C ATOM 1753 C GLY A 356 8.557 -3.030 9.271 1.00 0.00 C ATOM 1754 O GLY A 356 8.313 -3.419 8.127 1.00 0.00 O ATOM 0 H GLY A 356 11.308 -3.309 9.226 1.00 0.00 H new ATOM 0 HA2 GLY A 356 9.023 -4.729 10.485 1.00 0.00 H new ATOM 0 HA3 GLY A 356 9.706 -3.224 11.066 1.00 0.00 H new ATOM 1758 N SER A 357 8.026 -1.928 9.793 1.00 0.00 N ATOM 1759 CA SER A 357 7.094 -1.097 9.039 1.00 0.00 C ATOM 1760 C SER A 357 7.834 -0.100 8.155 1.00 0.00 C ATOM 1761 O SER A 357 8.740 0.600 8.608 1.00 0.00 O ATOM 1762 CB SER A 357 6.158 -0.356 9.990 1.00 0.00 C ATOM 1763 OG SER A 357 5.520 -1.254 10.881 1.00 0.00 O ATOM 0 H SER A 357 8.225 -1.590 10.735 1.00 0.00 H new ATOM 0 HA SER A 357 6.507 -1.752 8.395 1.00 0.00 H new ATOM 0 HB2 SER A 357 6.722 0.384 10.557 1.00 0.00 H new ATOM 0 HB3 SER A 357 5.407 0.187 9.416 1.00 0.00 H new ATOM 0 HG SER A 357 4.927 -0.754 11.481 1.00 0.00 H new ATOM 1769 N TRP A 358 7.436 -0.044 6.889 1.00 0.00 N ATOM 1770 CA TRP A 358 8.044 0.862 5.922 1.00 0.00 C ATOM 1771 C TRP A 358 7.081 1.990 5.579 1.00 0.00 C ATOM 1772 O TRP A 358 5.863 1.806 5.584 1.00 0.00 O ATOM 1773 CB TRP A 358 8.429 0.089 4.668 1.00 0.00 C ATOM 1774 CG TRP A 358 9.109 0.901 3.614 1.00 0.00 C ATOM 1775 CD1 TRP A 358 10.433 1.206 3.528 1.00 0.00 C ATOM 1776 CD2 TRP A 358 8.489 1.484 2.473 1.00 0.00 C ATOM 1777 NE1 TRP A 358 10.669 1.958 2.406 1.00 0.00 N ATOM 1778 CE2 TRP A 358 9.486 2.152 1.745 1.00 0.00 C ATOM 1779 CE3 TRP A 358 7.182 1.508 2.004 1.00 0.00 C ATOM 1780 CZ2 TRP A 358 9.205 2.842 0.567 1.00 0.00 C ATOM 1781 CZ3 TRP A 358 6.909 2.187 0.840 1.00 0.00 C ATOM 1782 CH2 TRP A 358 7.918 2.847 0.139 1.00 0.00 C ATOM 0 H TRP A 358 6.688 -0.621 6.506 1.00 0.00 H new ATOM 0 HA TRP A 358 8.943 1.300 6.357 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.085 -0.733 4.953 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.529 -0.354 4.241 1.00 0.00 H new ATOM 0 HD1 TRP A 358 11.187 0.901 4.239 1.00 0.00 H new ATOM 0 HE1 TRP A 358 11.578 2.315 2.112 1.00 0.00 H new ATOM 0 HE3 TRP A 358 6.395 1.003 2.544 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 9.981 3.353 0.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 5.897 2.210 0.463 1.00 0.00 H new ATOM 0 HH2 TRP A 358 7.668 3.376 -0.769 1.00 0.00 H new ATOM 1793 N SER A 359 7.636 3.152 5.281 1.00 0.00 N ATOM 1794 CA SER A 359 6.841 4.320 4.958 1.00 0.00 C ATOM 1795 C SER A 359 7.423 5.084 3.774 1.00 0.00 C ATOM 1796 O SER A 359 8.640 5.187 3.625 1.00 0.00 O ATOM 1797 CB SER A 359 6.788 5.229 6.175 1.00 0.00 C ATOM 1798 OG SER A 359 7.595 4.724 7.225 1.00 0.00 O ATOM 0 H SER A 359 8.643 3.310 5.257 1.00 0.00 H new ATOM 0 HA SER A 359 5.839 3.992 4.682 1.00 0.00 H new ATOM 0 HB2 SER A 359 7.126 6.228 5.901 1.00 0.00 H new ATOM 0 HB3 SER A 359 5.758 5.324 6.517 1.00 0.00 H new ATOM 0 HG SER A 359 7.545 5.328 7.995 1.00 0.00 H new ATOM 1804 N CYS A 360 6.541 5.619 2.934 1.00 0.00 N ATOM 1805 CA CYS A 360 6.954 6.383 1.775 1.00 0.00 C ATOM 1806 C CYS A 360 7.213 7.841 2.161 1.00 0.00 C ATOM 1807 O CYS A 360 7.065 8.212 3.324 1.00 0.00 O ATOM 1808 CB CYS A 360 5.881 6.280 0.698 1.00 0.00 C ATOM 1809 SG CYS A 360 4.502 7.453 0.875 1.00 0.00 S ATOM 0 H CYS A 360 5.530 5.533 3.041 1.00 0.00 H new ATOM 0 HA CYS A 360 7.886 5.977 1.382 1.00 0.00 H new ATOM 0 HB2 CYS A 360 6.348 6.435 -0.275 1.00 0.00 H new ATOM 0 HB3 CYS A 360 5.479 5.267 0.702 1.00 0.00 H new ATOM 0 HG CYS A 360 4.390 7.806 2.121 1.00 0.00 H new ATOM 1814 N HIS A 361 7.612 8.665 1.194 1.00 0.00 N ATOM 1815 CA HIS A 361 7.911 10.067 1.471 1.00 0.00 C ATOM 1816 C HIS A 361 6.655 10.910 1.642 1.00 0.00 C ATOM 1817 O HIS A 361 6.691 11.934 2.315 1.00 0.00 O ATOM 1818 CB HIS A 361 8.818 10.673 0.388 1.00 0.00 C ATOM 1819 CG HIS A 361 8.130 11.070 -0.890 1.00 0.00 C ATOM 1820 ND1 HIS A 361 8.505 10.567 -2.118 1.00 0.00 N ATOM 1821 CD2 HIS A 361 7.120 11.949 -1.141 1.00 0.00 C ATOM 1822 CE1 HIS A 361 7.765 11.113 -3.065 1.00 0.00 C ATOM 1823 NE2 HIS A 361 6.917 11.954 -2.500 1.00 0.00 N ATOM 0 H HIS A 361 7.735 8.389 0.220 1.00 0.00 H new ATOM 0 HA HIS A 361 8.445 10.082 2.421 1.00 0.00 H new ATOM 0 HB2 HIS A 361 9.311 11.553 0.803 1.00 0.00 H new ATOM 0 HB3 HIS A 361 9.600 9.952 0.150 1.00 0.00 H new ATOM 0 HD1 HIS A 361 9.242 9.878 -2.271 1.00 0.00 H new ATOM 0 HD2 HIS A 361 6.580 12.532 -0.410 1.00 0.00 H new ATOM 0 HE1 HIS A 361 7.840 10.907 -4.123 1.00 0.00 H new ATOM 1832 N LEU A 362 5.550 10.495 1.029 1.00 0.00 N ATOM 1833 CA LEU A 362 4.312 11.262 1.117 1.00 0.00 C ATOM 1834 C LEU A 362 3.898 11.506 2.559 1.00 0.00 C ATOM 1835 O LEU A 362 3.588 12.633 2.943 1.00 0.00 O ATOM 1836 CB LEU A 362 3.185 10.544 0.379 1.00 0.00 C ATOM 1837 CG LEU A 362 2.025 11.432 -0.091 1.00 0.00 C ATOM 1838 CD1 LEU A 362 1.144 11.821 1.084 1.00 0.00 C ATOM 1839 CD2 LEU A 362 2.540 12.674 -0.815 1.00 0.00 C ATOM 0 H LEU A 362 5.486 9.643 0.473 1.00 0.00 H new ATOM 0 HA LEU A 362 4.499 12.228 0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 362 3.608 10.040 -0.490 1.00 0.00 H new ATOM 0 HB3 LEU A 362 2.784 9.769 1.032 1.00 0.00 H new ATOM 0 HG LEU A 362 1.426 10.859 -0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 362 0.326 12.451 0.733 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.737 10.922 1.547 1.00 0.00 H new ATOM 0 HD13 LEU A 362 1.736 12.370 1.816 1.00 0.00 H new ATOM 0 HD21 LEU A 362 1.696 13.284 -1.136 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.170 13.253 -0.140 1.00 0.00 H new ATOM 0 HD23 LEU A 362 3.122 12.372 -1.686 1.00 0.00 H new ATOM 1851 N CYS A 363 3.897 10.448 3.351 1.00 0.00 N ATOM 1852 CA CYS A 363 3.499 10.558 4.754 1.00 0.00 C ATOM 1853 C CYS A 363 4.413 11.508 5.513 1.00 0.00 C ATOM 1854 O CYS A 363 3.963 12.264 6.370 1.00 0.00 O ATOM 1855 CB CYS A 363 3.490 9.195 5.428 1.00 0.00 C ATOM 1856 SG CYS A 363 4.539 7.955 4.615 1.00 0.00 S ATOM 0 H CYS A 363 4.164 9.509 3.056 1.00 0.00 H new ATOM 0 HA CYS A 363 2.487 10.963 4.774 1.00 0.00 H new ATOM 0 HB2 CYS A 363 3.818 9.311 6.461 1.00 0.00 H new ATOM 0 HB3 CYS A 363 2.466 8.824 5.459 1.00 0.00 H new ATOM 0 HG CYS A 363 5.651 8.510 4.234 1.00 0.00 H new